N-(1-adamantyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-adamantyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(1-adamantyl)-2-[4-[anilino(oxo)methyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-adamantyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-adamantyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C(=O)NC7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C(=O)NC7=CC=CC=C7

InChI

InChI=1S/C31H30N4O2/c36-29(32-25-4-2-1-3-5-25)23-8-6-22(7-9-23)28-33-26-11-10-24(15-27(26)34-28)30(37)35-31-16-19-12-20(17-31)14-21(13-19)18-31/h1-11,15,19-21H,12-14,16-18H2,(H,32,36)(H,33,34)(H,35,37)