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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(2-hydroxyethylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-hydroxyethylamino)propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-hydroxyethylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-hydroxyethylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-hydroxyethylamino)propyl]benzamide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CCCNCCO)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)CCCNCCO)Cl

InChI

InChI=1S/C23H33ClN2O2/c24-21-4-3-16(2-1-5-25-6-7-27)11-20(21)22(28)26-15-23-12-17-8-18(13-23)10-19(9-17)14-23/h3-4,11,17-19,25,27H,1-2,5-10,12-15H2,(H,26,28)