2-[4-(1-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(1-adamantylamino)-oxomethyl]phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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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)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H38N4O2/c37-30(33-26-5-3-1-2-4-6-26)25-11-12-27-28(16-25)35-29(34-27)23-7-9-24(10-8-23)31(38)36-32-17-20-13-21(18-32)15-22(14-20)19-32/h7-12,16,20-22,26H,1-6,13-15,17-19H2,(H,33,37)(H,34,35)(H,36,38)