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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-20(22-12-14-23(15-13-22)21(25)18-8-9-18)11-10-17-6-3-5-16-4-1-2-7-19(16)17/h1-7,10-11,18H,8-9,12-15H2/b11-10+