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

Systemtic Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl]-N-cyclohexyl-N,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-cyclohexyl-N,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-cyclohexyl-N,6-dimethyl-nicotinamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)C2CCCCC2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H33ClN4O2/c1-18-11-12-23(25(32)30(2)22-9-4-3-5-10-22)24(28-18)19-13-15-31(16-14-19)26(33)29-21-8-6-7-20(27)17-21/h6-8,11-12,17,19,22H,3-5,9-10,13-16H2,1-2H3,(H,29,33)