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

Systemtic Name: (3-chlorophenyl)-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-7-8-20(23(29)26-11-2-3-12-26)21(25-16)17-9-13-27(14-10-17)22(28)18-5-4-6-19(24)15-18/h4-8,15,17H,2-3,9-14H2,1H3