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

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-methoxybenzoyl)-4-phenyl-pyrrolidin-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-phenylpyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (1-m-anisoyl-4-phenyl-pyrrolidin-3-yl)-[4-(o-tolyl)piperazino]methanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H33N3O3/c1-22-9-6-7-14-28(22)31-15-17-32(18-16-31)30(35)27-21-33(20-26(27)23-10-4-3-5-11-23)29(34)24-12-8-13-25(19-24)36-2/h3-14,19,26-27H,15-18,20-21H2,1-2H3