2-[4-[(2-hydroxyphenyl)amino]piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-[(2-hydroxyphenyl)amino]piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[4-(2-hydroxyanilino)-1-piperidyl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[4-(2-hydroxyanilino)-1-piperidinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[4-(2-hydroxyanilino)piperidin-1-yl]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[4-(2-hydroxyanilino)piperidino]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2O)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2O)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-24-9-5-4-8-23(24)27-22-14-16-29(17-15-22)18-25(31)28-21-12-10-20(11-13-21)26(32)19-6-2-1-3-7-19/h1-13,22,27,30H,14-18H2,(H,28,31)