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

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-[phenethyl(p-tolylmethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-[(4-methylphenyl)methyl-phenethylamino]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-[(4-methylphenyl)methyl-phenethylamino]pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [1-m-anisoyl-4-[(4-methylbenzyl)-phenethyl-amino]pyrrolidin-2-yl]-piperazino-methanone Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

InChI

InChI=1S/C33H40N4O3/c1-25-11-13-27(14-12-25)23-36(18-15-26-7-4-3-5-8-26)29-22-31(33(39)35-19-16-34-17-20-35)37(24-29)32(38)28-9-6-10-30(21-28)40-2/h3-14,21,29,31,34H,15-20,22-24H2,1-2H3