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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[2-hydroxyethyl(methyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(methyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(methyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(methyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(methyl)amino]propyl]benzamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN2O2/c1-27(7-8-28)6-2-3-17-4-5-22(25)21(12-17)23(29)26-16-24-13-18-9-19(14-24)11-20(10-18)15-24/h4-5,12,18-20,28H,2-3,6-11,13-16H2,1H3,(H,26,29)