N-(1-adamantylmethyl)-5-[[(1-azanylcyclopropyl)methyl-(2-hydroxyethyl)amino]methyl]-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[[(1-azanylcyclopropyl)methyl-(2-hydroxyethyl)amino]methyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[[(1-aminocyclopropyl)methyl-(2-hydroxyethyl)amino]methyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[[(1-aminocyclopropyl)methyl-(2-hydroxyethyl)amino]methyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[[(1-aminocyclopropyl)methyl-(2-hydroxyethyl)amino]methyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[[(1-aminocyclopropyl)methyl-(2-hydroxyethyl)amino]methyl]-2-chloro-benzamide Formula: C25H36ClN3O2 MolecularWeight: 446.02524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CN(CCO)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

C1CC1(CN(CCO)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C25H36ClN3O2/c26-22-2-1-17(14-29(5-6-30)16-25(27)3-4-25)10-21(22)23(31)28-15-24-11-18-7-19(12-24)9-20(8-18)13-24/h1-2,10,18-20,30H,3-9,11-16,27H2,(H,28,31)