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

Systemtic Name: [1-(4-methylphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methylbenzoyl)-4-phenyl-pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methylbenzoyl)-4-phenylpyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: (4-phenyl-1-p-toluoyl-pyrrolidin-3-yl)-piperidino-methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-18-10-12-20(13-11-18)23(27)26-16-21(19-8-4-2-5-9-19)22(17-26)24(28)25-14-6-3-7-15-25/h2,4-5,8-13,21-22H,3,6-7,14-17H2,1H3