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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C15H17N3O/c1-2-9-16-14(19)10-18-13-6-4-3-5-12(13)17-15(18)11-7-8-11/h2-6,11H,1,7-10H2,(H,16,19)