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

Systemtic Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[1-(4-chlorophenyl)propylamino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-2-21(17-8-10-19(24)11-9-17)26-22(28)16-27-14-12-20(13-15-27)25-23(29)18-6-4-3-5-7-18/h3-11,20-21H,2,12-16H2,1H3,(H,25,29)(H,26,28)