N-(1-adamantylmethyl)-5-[3-[butyl(2-hydroxyethyl)amino]propyl]-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[3-[butyl(2-hydroxyethyl)amino]propyl]-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[3-[butyl(2-hydroxyethyl)amino]propyl]-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-[3-[butyl(2-hydroxyethyl)amino]propyl]-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[3-[butyl(2-hydroxyethyl)amino]propyl]-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-[3-[butyl(2-hydroxyethyl)amino]propyl]-2-chloro-benzamide Formula: C27H41ClN2O2 MolecularWeight: 461.07964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CCO

Isomeric SMILES

CCCCN(CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)CCO

InChI

InChI=1S/C27H41ClN2O2/c1-2-3-8-30(10-11-31)9-4-5-20-6-7-25(28)24(15-20)26(32)29-19-27-16-21-12-22(17-27)14-23(13-21)18-27/h6-7,15,21-23,31H,2-5,8-14,16-19H2,1H3,(H,29,32)