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

Systemtic Name: N-[4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide CAS Name: N-[4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)C5CCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C27H32N4O2/c32-26(19-7-3-1-2-4-8-19)28-21-13-11-18(12-14-21)25-30-23-16-15-22(17-24(23)31-25)29-27(33)20-9-5-6-10-20/h11-17,19-20H,1-10H2,(H,28,32)(H,29,33)(H,30,31)