N-[4-[6-[(2-phenylcyclopropyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide

Systemtic Name: N-[4-[6-[(2-phenylcyclopropyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide CAS Name: N-[4-[6-[[oxo-(2-phenylcyclopropyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C31H32N4O2/c36-30(22-10-4-1-2-5-11-22)32-23-14-12-21(13-15-23)29-34-27-17-16-24(18-28(27)35-29)33-31(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,32,36)(H,33,37)(H,34,35)