2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-N-cyclohexyl-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-N-cyclohexyl-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-N-cyclohexyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-N-cyclohexyl-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-N-cyclohexyl-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzyl)-4-piperidyl]-N-cyclohexyl-6-methyl-nicotinamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CCCCC2)C3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CCCCC2)C3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H32ClN3O/c1-18-10-11-23(25(30)28-22-8-3-2-4-9-22)24(27-18)20-12-14-29(15-13-20)17-19-6-5-7-21(26)16-19/h5-7,10-11,16,20,22H,2-4,8-9,12-15,17H2,1H3,(H,28,30)