N-(1-adamantyl)-4-(6-benzamido-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(6-benzamido-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(1-adamantyl)-4-(6-benzamido-1H-benzimidazol-2-yl)benzamide CAS Name: N-(1-adamantyl)-4-(6-benzamido-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(1-adamantyl)-4-(6-benzamido-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(1-adamantyl)-4-(6-benzamido-1H-benzimidazol-2-yl)benzamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C31H30N4O2/c36-29(23-4-2-1-3-5-23)32-25-10-11-26-27(15-25)34-28(33-26)22-6-8-24(9-7-22)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)