(Z)-2-(1-methylbenzimidazol-2-yl)-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(1-piperidyl)prop-2-enenitrile CAS Name: (Z)-2-(1-methyl-2-benzimidazolyl)-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-piperidino-acrylonitrile Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CN3CCCCC3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\N3CCCCC3)/C#N

InChI

InChI=1S/C16H18N4/c1-19-15-8-4-3-7-14(15)18-16(19)13(11-17)12-20-9-5-2-6-10-20/h3-4,7-8,12H,2,5-6,9-10H2,1H3/b13-12-