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

Systemtic Name: N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-methyl-5-(1-oxopentylamino)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-methyl-5-(valerylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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