N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-4-methoxy-benzamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O5/c1-19(32)30-18-22(16-25(30)27(34)29-13-11-28-12-14-29)31(17-20-5-4-6-24(15-20)36-3)26(33)21-7-9-23(35-2)10-8-21/h4-10,15,22,25,28H,11-14,16-18H2,1-3H3