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

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-m-anisyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]benzamide Formula: C33H38N4O5 MolecularWeight: 570.67862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H38N4O5/c1-23-7-9-25(10-8-23)32(39)37-22-27(20-30(37)33(40)35-17-15-34-16-18-35)36(21-24-5-4-6-29(19-24)42-3)31(38)26-11-13-28(41-2)14-12-26/h4-14,19,27,30,34H,15-18,20-22H2,1-3H3