N-(1-propylbenzimidazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCC=CC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCC=CC3

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/h3-4,6-7,10-11,13H,2,5,8-9,12H2,1H3,(H,18,19,21)