N-[2-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-methyl-5-[(3-methyl-1-oxobutyl)amino]-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[5-(isovalerylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-14(2)12-20(26)23-16-8-9-18-17(13-16)24-19(25(18)3)10-11-22-21(27)15-6-4-5-7-15/h8-9,13-15H,4-7,10-12H2,1-3H3,(H,22,27)(H,23,26)