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

Systemtic Name: (1S,2R)-2-phenyl-N-(1-propylbenzimidazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(1-propylbenzimidazol-2-yl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-(1-propyl-2-benzimidazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-(1-propylbenzimidazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(1-propylbenzimidazol-2-yl)cyclopropanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-2-12-23-18-11-7-6-10-17(18)21-20(23)22-19(24)16-13-15(16)14-8-4-3-5-9-14/h3-11,15-16H,2,12-13H2,1H3,(H,21,22,24)/t15-,16-/m0/s1