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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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