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

Systemtic Name: N-(cyclopropylmethyl)-2-[1-(2-methoxyethanoyl)piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-2-[1-(2-methoxyacetyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)C(=O)COC

InChI

InChI=1S/C19H27N3O3/c1-13-3-6-16(19(24)20-11-14-4-5-14)18(21-13)15-7-9-22(10-8-15)17(23)12-25-2/h3,6,14-15H,4-5,7-12H2,1-2H3,(H,20,24)