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

Systemtic Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cyclohexyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cyclohexyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(1-adamantylamino)-oxomethyl]phenyl]-N-cyclohexyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cyclohexyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(1-adamantylcarbamoyl)phenyl]-N-cyclohexyl-3H-benzimidazole-5-carboxamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(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

C1CCC(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/C31H36N4O2/c36-29(32-25-4-2-1-3-5-25)24-10-11-26-27(15-24)34-28(33-26)22-6-8-23(9-7-22)30(37)35-31-16-19-12-20(17-31)14-21(13-19)18-31/h6-11,15,19-21,25H,1-5,12-14,16-18H2,(H,32,36)(H,33,34)(H,35,37)