N-cycloheptyl-4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-cycloheptyl-4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-cycloheptyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide CAS Name: N-cycloheptyl-4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]benzamide IUPAC Name: N-cycloheptyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Traditional Name: N-cycloheptyl-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C27H32N4O2/c32-26(19-7-5-6-8-19)29-22-15-16-23-24(17-22)31-25(30-23)18-11-13-20(14-12-18)27(33)28-21-9-3-1-2-4-10-21/h11-17,19,21H,1-10H2,(H,28,33)(H,29,32)(H,30,31)