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

Systemtic Name: N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]propanamide CAS Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]propan-2-yl]propanamide IUPAC Name: N-[1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-(4-butyryl-4-phenyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]propionamide Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN2O3/c1-3-8-24(31)27(21-9-6-5-7-10-21)15-17-30(18-16-27)26(33)23(29-25(32)4-2)19-20-11-13-22(28)14-12-20/h5-7,9-14,23H,3-4,8,15-19H2,1-2H3,(H,29,32)