N-(1-adamantyl)-4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-(1-adamantyl)-4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-(1-adamantyl)-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide CAS Name: N-(1-adamantyl)-4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]benzamide IUPAC Name: N-(1-adamantyl)-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Traditional Name: N-(1-adamantyl)-4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C30H34N4O2/c35-28(22-3-1-2-4-22)31-24-9-10-25-26(14-24)33-27(32-25)21-5-7-23(8-6-21)29(36)34-30-15-18-11-19(16-30)13-20(12-18)17-30/h5-10,14,18-20,22H,1-4,11-13,15-17H2,(H,31,35)(H,32,33)(H,34,36)