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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[2-hydroxyethyl(pentyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(pentyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(pentyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(pentyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-5-[3-[amyl(2-hydroxyethyl)amino]propyl]-2-chloro-benzamide Formula: C28H43ClN2O2 MolecularWeight: 475.10622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43ClN2O2/c1-2-3-4-9-31(11-12-32)10-5-6-21-7-8-26(29)25(16-21)27(33)30-20-28-17-22-13-23(18-28)15-24(14-22)19-28/h7-8,16,22-24,32H,2-6,9-15,17-20H2,1H3,(H,30,33)