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

Systemtic Name: N-[2-[4-[(3-chloranyl-5-methyl-phenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-[(3-chloro-5-methyl-benzoyl)amino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[[(3-chloro-5-methylphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-[(3-chloro-5-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-[(3-chloro-5-methyl-benzoyl)amino]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5)Cl

InChI

InChI=1S/C29H29ClN4O2/c1-18-14-21(16-22(30)15-18)29(36)31-23-10-8-19(9-11-23)27-33-25-13-12-24(17-26(25)34-27)32-28(35)20-6-4-2-3-5-7-20/h8-17,20H,2-7H2,1H3,(H,31,36)(H,32,35)(H,33,34)