(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O3/c1-27-20-8-7-18-14-16(2-4-19(18)15-20)3-9-21(25)23-10-12-24(13-11-23)22(26)17-5-6-17/h2-4,7-9,14-15,17H,5-6,10-13H2,1H3/b9-3+