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

Systemtic Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[(2,2-dimethyl-1-oxopropyl)amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methylbenzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-methyl-5-(pivaloylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-19(2,3)18(25)21-13-7-8-15-14(11-13)22-16(23(15)4)9-10-20-17(24)12-5-6-12/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,20,24)(H,21,25)