N-[1-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-ethoxyanilino)pyridine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-ethoxyanilino)-3-pyridinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-ethoxyanilino)pyridine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(p-phenetidino)nicotinoyl]-4-piperidyl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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