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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O/c1-14(21-13-20-16-9-5-6-10-17(16)21)18(22)19-12-11-15-7-3-2-4-8-15/h5-7,9-10,13-14H,2-4,8,11-12H2,1H3,(H,19,22)