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

Systemtic Name: (E)-3-(4-butylpiperazin-1-yl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-butylpiperazin-1-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-butyl-1-piperazinyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butylpiperazin-1-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-butylpiperazino)-1-(1-naphthyl)prop-2-en-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCN1CCN(CC1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O/c1-2-3-12-22-14-16-23(17-15-22)13-11-21(24)20-10-6-8-18-7-4-5-9-19(18)20/h4-11,13H,2-3,12,14-17H2,1H3/b13-11+