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

Systemtic Name: N-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-chlorophenyl)-4-oxo-butyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(4-chlorophenyl)-4-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-chlorophenyl)-4-oxobutyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-chlorophenyl)-4-keto-butyl]-4-piperidyl]benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c23-19-10-8-17(9-11-19)21(26)7-4-14-25-15-12-20(13-16-25)24-22(27)18-5-2-1-3-6-18/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,24,27)