2-[4-(3-bicyclo[2.2.1]heptanylcarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(3-bicyclo[2.2.1]heptanylcarbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[4-(norbornane-2-carbonylamino)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(bicyclo[2.2.1]heptane-3-carbonylamino)phenyl]-N-cyclopentyl-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-[4-(norbornane-2-carbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC6CCC5C6

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC6CCC5C6

InChI

InChI=1S/C27H30N4O2/c32-26(28-20-3-1-2-4-20)19-9-12-23-24(15-19)31-25(30-23)17-7-10-21(11-8-17)29-27(33)22-14-16-5-6-18(22)13-16/h7-12,15-16,18,20,22H,1-6,13-14H2,(H,28,32)(H,29,33)(H,30,31)