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1-[2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one

1-[2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name:1-[2-(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one
Openeye Name:1-[2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one
CAS Name:1-[2-(4-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone
IUPAC Name:1-[2-(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one
Traditional Name:1-[2-(4-methoxyphenyl)-3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidino]-3-methyl-butan-1-one
Formula: C32H39N3O5S
MolecularWeight: 577.73416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)CC(C)C)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(O5)C


Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)CC(C)C)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(O5)C


InChI

InChI=1S/C32H39N3O5S/c1-19(2)18-25(36)35-28(22-7-9-23(39-5)10-8-22)26(30(37)24-11-6-21(4)40-24)27(31-20(3)12-17-41-31)29(35)32(38)34-15-13-33-14-16-34/h6-12,17,19,26-29,33H,13-16,18H2,1-5H3


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