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

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-[phenethyl-(phenylmethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [4-[benzyl(phenethyl)amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-[phenethyl-(phenylmethyl)amino]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [4-[benzyl(phenethyl)amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [4-[benzyl(phenethyl)amino]-1-m-anisoyl-pyrrolidin-2-yl]-piperazino-methanone Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O3/c1-39-29-14-8-13-27(21-29)31(37)36-24-28(22-30(36)32(38)34-19-16-33-17-20-34)35(23-26-11-6-3-7-12-26)18-15-25-9-4-2-5-10-25/h2-14,21,28,30,33H,15-20,22-24H2,1H3