N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-cyclopropanecarboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1CC1C(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O/c1-8-7-10(8)14(18)15-9(2)13-16-11-5-3-4-6-12(11)17-13/h3-6,8-10H,7H2,1-2H3,(H,15,18)(H,16,17)/t8?,9-,10?/m0/s1