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

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N-[(3-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: N-m-anisyl-2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H29N3O4/c1-16-7-8-20(23(28)24-14-17-5-4-6-19(13-17)30-3)22(25-16)18-9-11-26(12-10-18)21(27)15-29-2/h4-8,13,18H,9-12,14-15H2,1-3H3,(H,24,28)