N-cycloheptyl-2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCCC5

InChI

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