(1S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCC=CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H21N3O/c1-13-19-15-9-5-6-10-16(15)20(13)12-11-18-17(21)14-7-3-2-4-8-14/h2-3,5-6,9-10,14H,4,7-8,11-12H2,1H3,(H,18,21)/t14-/m1/s1