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

Systemtic Name: (E)-1-(4-cyclopentylpiperazin-1-yl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-cyclopentylpiperazin-1-yl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclopentyl-1-piperazinyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclopentylpiperazin-1-yl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-cyclopentylpiperazino)-3-(2-naphthyl)prop-2-en-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H26N2O/c25-22(24-15-13-23(14-16-24)21-7-3-4-8-21)12-10-18-9-11-19-5-1-2-6-20(19)17-18/h1-2,5-6,9-12,17,21H,3-4,7-8,13-16H2/b12-10+