N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H25N3O/c1-15-21-17-9-5-6-10-18(17)22(15)14-12-19(23)20-13-11-16-7-3-2-4-8-16/h5-7,9-10H,2-4,8,11-14H2,1H3,(H,20,23)