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

Systemtic Name: (4-chlorophenyl)-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[6-methyl-3-[4-(1-piperidyl)piperidine-1-carbonyl]-2-pyridyl]-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-[6-methyl-3-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[6-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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