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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-isobutyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-N-isobutyl-6-methyl-nicotinamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC(C)C)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC(C)C)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O/c1-16(2)14-25-23(28)21-9-4-17(3)26-22(21)19-10-12-27(13-11-19)15-18-5-7-20(24)8-6-18/h4-9,16,19H,10-15H2,1-3H3,(H,25,28)