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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[2-hydroxyethyl(propyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(propyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(propyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(propyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[2-hydroxyethyl(propyl)amino]propyl]benzamide Formula: C26H39ClN2O2 MolecularWeight: 447.05306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39ClN2O2/c1-2-7-29(9-10-30)8-3-4-19-5-6-24(27)23(14-19)25(31)28-18-26-15-20-11-21(16-26)13-22(12-20)17-26/h5-6,14,20-22,30H,2-4,7-13,15-18H2,1H3,(H,28,31)