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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-cyclohexyl-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-cyclohexyl-N,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-N-cyclohexyl-N,6-dimethyl-nicotinamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H34ClN3O/c1-19-8-13-24(26(31)29(2)23-6-4-3-5-7-23)25(28-19)21-14-16-30(17-15-21)18-20-9-11-22(27)12-10-20/h8-13,21,23H,3-7,14-18H2,1-2H3