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

Systemtic Name: N-cycloheptyl-2-[4-[(2-phenylcyclopropyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cycloheptyl-2-[4-[[oxo-(2-phenylcyclopropyl)methyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cycloheptyl-2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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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)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O2/c36-30(32-23-10-6-1-2-7-11-23)22-14-17-27-28(18-22)35-29(34-27)21-12-15-24(16-13-21)33-31(37)26-19-25(26)20-8-4-3-5-9-20/h3-5,8-9,12-18,23,25-26H,1-2,6-7,10-11,19H2,(H,32,36)(H,33,37)(H,34,35)