(E)-1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-aminophenyl)-1-piperazinyl]-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-aminophenyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-aminophenyl)piperazino]-3-(4-chlorophenyl)prop-2-en-1-one Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c20-16-4-1-15(2-5-16)3-10-19(24)23-13-11-22(12-14-23)18-8-6-17(21)7-9-18/h1-10H,11-14,21H2/b10-3+