2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N,6-dimethyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N,6-dimethyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[1-(2-methoxyacetyl)-4-piperidyl]-N,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N,6-dimethyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-(2-methoxyacetyl)piperidin-4-yl]-N,6-dimethylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[1-(2-methoxyacetyl)-4-piperidyl]-N,6-dimethyl-nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)C3CCN(CC3)C(=O)COC

InChI

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