N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]propan-2-yl]acetamide IUPAC Name: N-[1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-(4-butyryl-4-phenyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]acetamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H31ClN2O3/c1-3-7-24(31)26(21-8-5-4-6-9-21)14-16-29(17-15-26)25(32)23(28-19(2)30)18-20-10-12-22(27)13-11-20/h4-6,8-13,23H,3,7,14-18H2,1-2H3,(H,28,30)