N-(2-methoxyphenyl)-2-[4-[(4-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(4-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(p-tolylcarbamoyl)-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(4-methylanilino)-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(4-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(p-tolylcarbamoyl)piperidino]isonicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N4O3/c1-18-7-9-21(10-8-18)28-25(31)19-12-15-30(16-13-19)24-17-20(11-14-27-24)26(32)29-22-5-3-4-6-23(22)33-2/h3-11,14,17,19H,12-13,15-16H2,1-2H3,(H,28,31)(H,29,32)