N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide

Systemtic Name: N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide Openeye Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide CAS Name: N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-2-methylbenzamide IUPAC Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-2-methylbenzamide Traditional Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

InChI

InChI=1S/C24H28N4O2/c1-16-7-3-6-10-19(16)24(30)26-18-11-12-21-20(15-18)27-22(28(21)2)13-14-25-23(29)17-8-4-5-9-17/h3,6-7,10-12,15,17H,4-5,8-9,13-14H2,1-2H3,(H,25,29)(H,26,30)