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

Systemtic Name: N-(1-adamantyl)-2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-adamantyl)-2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(1-adamantyl)-2-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-adamantyl)-2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-adamantyl)-2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(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

C1CCC(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/C30H34N4O2/c35-28(22-3-1-2-4-22)31-24-8-5-21(6-9-24)27-32-25-10-7-23(14-26(25)33-27)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)