N-[1-[1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(4-chlorobenzoyl)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(4-chlorophenyl)-1-oxobutan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-chlorophenyl)-1-oxobutan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(4-chlorobenzoyl)propyl]-4-piperidyl]benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O2/c1-2-20(21(26)16-8-10-18(23)11-9-16)25-14-12-19(13-15-25)24-22(27)17-6-4-3-5-7-17/h3-11,19-20H,2,12-15H2,1H3,(H,24,27)