(4-methylphenyl)-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]-(p-tolyl)methanone CAS Name: [4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: (4-methylphenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: [4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]-(p-tolyl)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-17-5-8-20(9-6-17)23(28)27-15-11-19(12-16-27)22-21(10-7-18(2)25-22)24(29)26-13-3-4-14-26/h5-10,19H,3-4,11-16H2,1-2H3