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

Systemtic Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-methyl-5-(1-oxopropylamino)-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-methyl-5-(propanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1-methyl-5-propionamido-benzimidazol-2-yl)ethyl]cyclopentanecarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3CCCC3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3CCCC3)C

InChI

InChI=1S/C19H26N4O2/c1-3-18(24)21-14-8-9-16-15(12-14)22-17(23(16)2)10-11-20-19(25)13-6-4-5-7-13/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,20,25)(H,21,24)