N-[2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]norbornane-2-carboxamide CAS Name: N-[2-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-3H-benzimidazol-5-yl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]norbornane-2-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CC6CCC5C6

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CC6CCC5C6

InChI

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