N-[3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(4-hydroxybenzoyl)-1-piperidyl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(4-hydroxybenzoyl)piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[4-(4-hydroxybenzoyl)piperidino]-3-keto-propyl]-2-phenyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c26-20-8-6-18(7-9-20)23(29)19-11-14-25(15-12-19)22(28)10-13-24-21(27)16-17-4-2-1-3-5-17/h1-9,19,26H,10-16H2,(H,24,27)