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

Systemtic Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[5-[(2,2-dimethyl-1-oxopropyl)amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[5-(2,2-dimethylpropanoylamino)-1-methylbenzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[1-methyl-5-(pivaloylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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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)C3CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-21(2,3)20(27)23-15-9-10-17-16(13-15)24-18(25(17)4)11-12-22-19(26)14-7-5-6-8-14/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,22,26)(H,23,27)