2-(4-ethylpiperazin-1-yl)-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: 2-(4-ethylpiperazin-1-yl)-2-(3-propoxyphenyl)acetonitrile CAS Name: 2-(4-ethyl-1-piperazinyl)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: 2-(4-ethylpiperazin-1-yl)-2-(3-propoxyphenyl)acetonitrile Traditional Name: 2-(4-ethylpiperazino)-2-(3-propoxyphenyl)acetonitrile Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)N2CCN(CC2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(C#N)N2CCN(CC2)CC

InChI

InChI=1S/C17H25N3O/c1-3-12-21-16-7-5-6-15(13-16)17(14-18)20-10-8-19(4-2)9-11-20/h5-7,13,17H,3-4,8-12H2,1-2H3