N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3CCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O/c1-2-14-22-17-11-7-6-10-16(17)21-18(22)12-13-20-19(23)15-8-4-3-5-9-15/h2,6-7,10-11,15H,1,3-5,8-9,12-14H2,(H,20,23)