N-(1-adamantylmethyl)-5-[3-[(2-azanyl-2-methyl-propyl)amino]propyl]-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[3-[(2-azanyl-2-methyl-propyl)amino]propyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[3-[(2-amino-2-methyl-propyl)amino]propyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[3-[(2-amino-2-methylpropyl)amino]propyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[3-[(2-amino-2-methylpropyl)amino]propyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[3-[(2-amino-2-methyl-propyl)amino]propyl]-2-chloro-benzamide Formula: C25H38ClN3O MolecularWeight: 432.04172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC(C)(CNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C25H38ClN3O/c1-24(2,27)15-28-7-3-4-17-5-6-22(26)21(11-17)23(30)29-16-25-12-18-8-19(13-25)10-20(9-18)14-25/h5-6,11,18-20,28H,3-4,7-10,12-16,27H2,1-2H3,(H,29,30)