N-(1-phenethylbenzimidazol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-phenethylbenzimidazol-5-yl)cyclopropanecarboxamide Openeye Name: N-(1-phenethylbenzimidazol-5-yl)cyclopropanecarboxamide CAS Name: N-(1-phenethyl-5-benzimidazolyl)cyclopropanecarboxamide IUPAC Name: N-(1-phenethylbenzimidazol-5-yl)cyclopropanecarboxamide Traditional Name: N-(1-phenethylbenzimidazol-5-yl)cyclopropanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19(15-6-7-15)21-16-8-9-18-17(12-16)20-13-22(18)11-10-14-4-2-1-3-5-14/h1-5,8-9,12-13,15H,6-7,10-11H2,(H,21,23)