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

Systemtic Name: (3-chlorophenyl)-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[6-methyl-3-[4-(1-piperidyl)piperidine-1-carbonyl]-2-pyridyl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-[6-methyl-3-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[6-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[6-methyl-3-(4-piperidinopiperidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C29H37ClN4O2 MolecularWeight: 509.08268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H37ClN4O2/c1-21-8-9-26(29(36)34-18-12-25(13-19-34)32-14-3-2-4-15-32)27(31-21)22-10-16-33(17-11-22)28(35)23-6-5-7-24(30)20-23/h5-9,20,22,25H,2-4,10-19H2,1H3