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

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-(1-acetyl-4-piperidyl)-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(1-acetyl-4-piperidinyl)-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-(1-acetyl-4-piperidyl)-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C

InChI

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