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

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-isopentyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(3-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chlorobenzoyl)piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-isoamyl-6-methyl-nicotinamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-16(2)9-12-26-23(29)21-8-7-17(3)27-22(21)18-10-13-28(14-11-18)24(30)19-5-4-6-20(25)15-19/h4-8,15-16,18H,9-14H2,1-3H3,(H,26,29)