(1S,2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-methyl-N-(1-propyl-2-benzimidazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)cyclopropanecarboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3C[C@H]3C

InChI

InChI=1S/C15H19N3O/c1-3-8-18-13-7-5-4-6-12(13)16-15(18)17-14(19)11-9-10(11)2/h4-7,10-11H,3,8-9H2,1-2H3,(H,16,17,19)/t10-,11+/m1/s1