N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(m-tolylcarbamoyl)-1-piperidyl]pyridine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(3-methylanilino)-oxomethyl]-1-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)carbamoyl]piperidin-1-yl]pyridine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(m-tolylcarbamoyl)piperidino]isonicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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