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

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(4-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-3-(4-methoxy-1-naphthyl)prop-2-en-1-one Formula: C24H23ClN2O2 MolecularWeight: 406.90462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-29-23-11-9-18(21-7-2-3-8-22(21)23)10-12-24(28)27-15-13-26(14-16-27)20-6-4-5-19(25)17-20/h2-12,17H,13-16H2,1H3/b12-10+