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

Systemtic Name: N-[3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(4-hydroxybenzoyl)-1-piperidyl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(4-hydroxybenzoyl)piperidin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(4-hydroxybenzoyl)piperidino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C24H28N2O4/c1-16-3-5-18(6-4-16)22(25-17(2)27)15-23(29)26-13-11-20(12-14-26)24(30)19-7-9-21(28)10-8-19/h3-10,20,22,28H,11-15H2,1-2H3,(H,25,27)