2-(6-methoxynaphthalen-2-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: 1-(4-benzoylpiperazino)-2-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18(20-8-9-22-17-23(30-2)11-10-21(22)16-20)24(28)26-12-14-27(15-13-26)25(29)19-6-4-3-5-7-19/h3-11,16-17H,1,12-15H2,2H3