1-cyclopentyl-N-prop-2-enyl-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-prop-2-enyl-benzimidazole-5-carboxamide Openeye Name: N-allyl-1-cyclopentyl-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-prop-2-enyl-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-prop-2-enylbenzimidazole-5-carboxamide Traditional Name: N-allyl-1-cyclopentyl-benzimidazole-5-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

InChI

InChI=1S/C16H19N3O/c1-2-9-17-16(20)12-7-8-15-14(10-12)18-11-19(15)13-5-3-4-6-13/h2,7-8,10-11,13H,1,3-6,9H2,(H,17,20)