2-(2-cyclohexylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-2-12-19-17(22)13-21-16-11-7-6-10-15(16)20-18(21)14-8-4-3-5-9-14/h2,6-7,10-11,14H,1,3-5,8-9,12-13H2,(H,19,22)