(E)-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2/c23-19-7-4-8-20(17-19)25-13-15-26(16-14-25)22(28)11-12-24-21(27)10-9-18-5-2-1-3-6-18/h1-10,17H,11-16H2,(H,24,27)/b10-9+