N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-methyl-5-(1-oxopropylamino)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-methyl-5-propionamido-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3CC3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3CC3)C

InChI

InChI=1S/C17H22N4O2/c1-3-16(22)19-12-6-7-14-13(10-12)20-15(21(14)2)8-9-18-17(23)11-4-5-11/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,23)(H,19,22)