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

Systemtic Name: N-[2-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-methyl-5-[(2-methyl-1-oxopropyl)amino]-2-benzimidazolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[5-(isobutyrylamino)-1-methyl-benzimidazol-2-yl]ethyl]cyclopentanecarboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-13(2)19(25)22-15-8-9-17-16(12-15)23-18(24(17)3)10-11-21-20(26)14-6-4-5-7-14/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,21,26)(H,22,25)