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

Systemtic Name: (E)-3-(4-cyclohexylpiperazin-1-yl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-cyclohexylpiperazin-1-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclohexyl-1-piperazinyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclohexylpiperazin-1-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-cyclohexylpiperazino)-1-(1-naphthyl)prop-2-en-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)/C=C/C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c26-23(22-12-6-8-19-7-4-5-11-21(19)22)13-14-24-15-17-25(18-16-24)20-9-2-1-3-10-20/h4-8,11-14,20H,1-3,9-10,15-18H2/b14-13+