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

Systemtic Name: [4-(4-methylphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methylbenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylbenzoyl)-4-(4-methylphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-p-toluoyl-4-(p-tolyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O2/c1-17-5-9-19(10-6-17)21-15-26(23(27)20-11-7-18(2)8-12-20)16-22(21)24(28)25-13-3-4-14-25/h5-12,21-22H,3-4,13-16H2,1-2H3