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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)C(=O)COC

InChI

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