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

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-methoxybenzoyl)-4-phenyl-pyrrolidin-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxybenzoyl)-4-phenylpyrrolidin-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(o-tolyl)piperazino]-(1-p-anisoyl-4-phenyl-pyrrolidin-3-yl)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=C(C=C5)OC

Isomeric SMILES

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

InChI

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