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

Systemtic Name: N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]methanamide Openeye Name: N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]formamide CAS Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]propan-2-yl]formamide IUPAC Name: N-[1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl]formamide Traditional Name: N-[2-(4-butyryl-4-phenyl-piperidino)-1-(4-chlorobenzyl)-2-keto-ethyl]formamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3/c1-2-6-23(30)25(20-7-4-3-5-8-20)13-15-28(16-14-25)24(31)22(27-18-29)17-19-9-11-21(26)12-10-19/h3-5,7-12,18,22H,2,6,13-17H2,1H3,(H,27,29)