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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[ethyl(2-hydroxyethyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[ethyl(2-hydroxyethyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[ethyl(2-hydroxyethyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[ethyl(2-hydroxyethyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[ethyl(2-hydroxyethyl)amino]propyl]benzamide Formula: C25H37ClN2O2 MolecularWeight: 433.02648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37ClN2O2/c1-2-28(8-9-29)7-3-4-18-5-6-23(26)22(13-18)24(30)27-17-25-14-19-10-20(15-25)12-21(11-19)16-25/h5-6,13,19-21,29H,2-4,7-12,14-17H2,1H3,(H,27,30)