[1-(3-methoxyphenyl)carbonyl-4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [4-[benzyl-[(3-methoxyphenyl)methyl]amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [4-[benzyl-[(3-methoxyphenyl)methyl]amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [4-[benzyl(m-anisyl)amino]-1-m-anisoyl-pyrrolidin-2-yl]-piperazino-methanone Formula: C32H38N4O4 MolecularWeight: 542.66852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

InChI

InChI=1S/C32H38N4O4/c1-39-28-12-6-10-25(18-28)22-35(21-24-8-4-3-5-9-24)27-20-30(32(38)34-16-14-33-15-17-34)36(23-27)31(37)26-11-7-13-29(19-26)40-2/h3-13,18-19,27,30,33H,14-17,20-23H2,1-2H3