(1S)-N-(1H-benzimidazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(1H-benzimidazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(1H-benzimidazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(1H-benzimidazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(1H-benzimidazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(1H-benzimidazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N3O/c18-13(10-6-2-1-3-7-10)17-14-15-11-8-4-5-9-12(11)16-14/h1-2,4-5,8-10H,3,6-7H2,(H2,15,16,17,18)/t10-/m1/s1