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

Systemtic Name: (4-methylphenyl)-[4-(4-methylphenyl)carbonyl-1-phenyl-pyrrolidin-3-yl]methanone Openeye Name: [4-(4-methylbenzoyl)-1-phenyl-pyrrolidin-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[(4-methylphenyl)-oxomethyl]-1-phenyl-3-pyrrolidinyl]methanone IUPAC Name: [4-(4-methylbenzoyl)-1-phenylpyrrolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: (1-phenyl-4-p-toluoyl-pyrrolidin-3-yl)-(p-tolyl)methanone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CN(CC2C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CN(CC2C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO2/c1-18-8-12-20(13-9-18)25(28)23-16-27(22-6-4-3-5-7-22)17-24(23)26(29)21-14-10-19(2)11-15-21/h3-15,23-24H,16-17H2,1-2H3