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

Systemtic Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(5-acetamido-1-methyl-2-benzimidazolyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(5-acetamido-1-methylbenzimidazol-2-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]cyclopentanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-12(23)20-14-7-8-16-15(11-14)21-17(22(16)2)9-10-19-18(24)13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,24)(H,20,23)