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

Systemtic Name: 2-[4-(2-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(2-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(2-adamantylamino)-oxomethyl]phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(2-adamantylcarbamoyl)phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(2-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)NC5C6CC7CC(C6)CC5C7

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5C6CC7CC(C6)CC5C7

InChI

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