2-[4-(cycloheptylcarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(cycloheptylcarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5CCCC5

InChI

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