N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-[1-(2-chlorophenyl)ethyl]piperazino]-3-keto-propyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-17(19-9-5-6-10-20(19)23)25-13-15-26(16-14-25)21(27)11-12-24-22(28)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,28)