N-[2-[4-[(2-phenylcyclopropyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

InChI

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