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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-(phenylcarbamoyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-[1-[anilino(oxo)methyl]-4-piperidinyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-(phenylcarbamoyl)-4-piperidyl]nicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-20-12-13-24(27(33)29-17-14-21-8-6-7-11-25(21)35-2)26(30-20)22-15-18-32(19-16-22)28(34)31-23-9-4-3-5-10-23/h3-13,22H,14-19H2,1-2H3,(H,29,33)(H,31,34)