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

Systemtic Name: N-(1-adamantyl)-2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-adamantyl)-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(1-adamantyl)-2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-adamantyl)-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-adamantyl)-2-[4-(p-anisoylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H32N4O3/c1-39-26-9-4-23(5-10-26)30(37)33-25-7-2-22(3-8-25)29-34-27-11-6-24(15-28(27)35-29)31(38)36-32-16-19-12-20(17-32)14-21(13-19)18-32/h2-11,15,19-21H,12-14,16-18H2,1H3,(H,33,37)(H,34,35)(H,36,38)