[1-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(4-methylbenzoyl)benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(4-methylbenzoyl)benzoyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-p-toluoylbenzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-18-8-10-19(11-9-18)23(28)21-6-2-3-7-22(21)25(30)27-16-12-20(13-17-27)24(29)26-14-4-5-15-26/h2-3,6-11,20H,4-5,12-17H2,1H3