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

Systemtic Name: [2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-[1-(4-chlorobenzyl)-4-piperidyl]-6-methyl-3-pyridyl]-piperidino-methanone Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O/c1-18-5-10-22(24(29)28-13-3-2-4-14-28)23(26-18)20-11-15-27(16-12-20)17-19-6-8-21(25)9-7-19/h5-10,20H,2-4,11-17H2,1H3