(E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-[4-(o-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-[4-(2-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-[4-(o-tolyl)piperazino]prop-2-en-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-19-5-3-4-6-24(19)26-13-15-27(16-14-26)25(28)12-8-20-7-9-22-18-23(29-2)11-10-21(22)17-20/h3-12,17-18H,13-16H2,1-2H3/b12-8+