N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-(dimethylamino)pentanamide

Systemtic Name: N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-(dimethylamino)pentanamide Openeye Name: N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-5-(dimethylamino)pentanamide CAS Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]propan-2-yl]-5-(dimethylamino)pentanamide IUPAC Name: N-[1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]-5-(dimethylamino)pentanamide Traditional Name: N-[2-(4-butyryl-4-phenyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]-5-(dimethylamino)valeramide Formula: C31H42ClN3O3 MolecularWeight: 540.13648

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)CCCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C31H42ClN3O3/c1-4-10-28(36)31(25-11-6-5-7-12-25)18-21-35(22-19-31)30(38)27(23-24-14-16-26(32)17-15-24)33-29(37)13-8-9-20-34(2)3/h5-7,11-12,14-17,27H,4,8-10,13,18-23H2,1-3H3,(H,33,37)