2-(2-methoxynaphthalen-1-yl)-2-piperazin-1-yl-ethanenitrile

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-2-piperazin-1-yl-ethanenitrile Openeye Name: 2-(2-methoxy-1-naphthyl)-2-piperazin-1-yl-acetonitrile CAS Name: 2-(2-methoxy-1-naphthalenyl)-2-(1-piperazinyl)acetonitrile IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-2-piperazin-1-ylacetonitrile Traditional Name: 2-(2-methoxy-1-naphthyl)-2-piperazino-acetonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C#N)N3CCNCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(C#N)N3CCNCC3

InChI

InChI=1S/C17H19N3O/c1-21-16-7-6-13-4-2-3-5-14(13)17(16)15(12-18)20-10-8-19-9-11-20/h2-7,15,19H,8-11H2,1H3