N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxo-butyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[4-(4-chlorophenyl)-4-keto-butyl]-4-piperidyl]phenyl]acetamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-17(27)25-22-5-2-4-20(16-22)18-11-14-26(15-12-18)13-3-6-23(28)19-7-9-21(24)10-8-19/h2,4-5,7-10,16,18H,3,6,11-15H2,1H3,(H,25,27)