N-(1-prop-2-enylbenzimidazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-prop-2-enylbenzimidazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(1-allylbenzimidazol-2-yl)cyclohexanecarboxamide CAS Name: N-(1-prop-2-enyl-2-benzimidazolyl)cyclohexanecarboxamide IUPAC Name: N-(1-prop-2-enylbenzimidazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(1-allylbenzimidazol-2-yl)cyclohexanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O/c1-2-12-20-15-11-7-6-10-14(15)18-17(20)19-16(21)13-8-4-3-5-9-13/h2,6-7,10-11,13H,1,3-5,8-9,12H2,(H,18,19,21)