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

Systemtic Name: (E)-1-naphthalen-1-yl-3-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-[4-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-(4-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-[4-(4-pyridyl)piperazino]prop-2-en-1-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=CC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1/C=C/C(=O)C2=CC=CC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C22H21N3O/c26-22(21-7-3-5-18-4-1-2-6-20(18)21)10-13-24-14-16-25(17-15-24)19-8-11-23-12-9-19/h1-13H,14-17H2/b13-10+