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

Systemtic Name: (4-methylphenyl)-[3-(3-pyrrolidin-1-ylcarbonylphenyl)piperidin-1-yl]methanone Openeye Name: p-tolyl-[3-[3-(pyrrolidine-1-carbonyl)phenyl]-1-piperidyl]methanone CAS Name: (4-methylphenyl)-[3-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-[3-(pyrrolidine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: p-tolyl-[3-[3-(pyrrolidine-1-carbonyl)phenyl]piperidino]methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O2/c1-18-9-11-19(12-10-18)23(27)26-15-5-8-22(17-26)20-6-4-7-21(16-20)24(28)25-13-2-3-14-25/h4,6-7,9-12,16,22H,2-3,5,8,13-15,17H2,1H3