N-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-chlorophenyl)-4-oxo-butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(4-chlorophenyl)-1,4-dioxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-chlorophenyl)-4-oxobutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-chlorophenyl)-4-keto-butanoyl]-4-piperidyl]benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-18-8-6-16(7-9-18)20(26)10-11-21(27)25-14-12-19(13-15-25)24-22(28)17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H,24,28)