4-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(E)-3-(1-naphthyl)prop-2-enoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[(E)-3-(1-naphthyl)acryloyl]piperazino]methyl]benzonitrile Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O/c26-18-20-8-10-21(11-9-20)19-27-14-16-28(17-15-27)25(29)13-12-23-6-3-5-22-4-1-2-7-24(22)23/h1-13H,14-17,19H2/b13-12+