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

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-6-methyl-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-N-(4-methylbenzyl)nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H29N3O3/c1-16-4-7-18(8-5-16)14-24-23(28)20-9-6-17(2)25-22(20)19-10-12-26(13-11-19)21(27)15-29-3/h4-9,19H,10-15H2,1-3H3,(H,24,28)