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

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

Systemtic Name:N-[2-[5-(butanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide
Openeye Name:N-[2-[5-(butanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide
CAS Name:N-[2-[1-methyl-5-(1-oxobutylamino)-2-benzimidazolyl]ethyl]cyclopentanecarboxamide
IUPAC Name:N-[2-[5-(butanoylamino)-1-methylbenzimidazol-2-yl]ethyl]cyclopentanecarboxamide
Traditional Name:N-[2-(5-butyramido-1-methyl-benzimidazol-2-yl)ethyl]cyclopentanecarboxamide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N4O2/c1-3-6-19(25)22-15-9-10-17-16(13-15)23-18(24(17)2)11-12-21-20(26)14-7-4-5-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,21,26)(H,22,25)


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