N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide Openeye Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide CAS Name: N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-3-methylbenzamide Traditional Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CCCC4)C

InChI

InChI=1S/C24H28N4O2/c1-16-6-5-9-18(14-16)24(30)26-19-10-11-21-20(15-19)27-22(28(21)2)12-13-25-23(29)17-7-3-4-8-17/h5-6,9-11,14-15,17H,3-4,7-8,12-13H2,1-2H3,(H,25,29)(H,26,30)