N-(1-adamantylmethyl)-2-chloranyl-5-[3-[(4-methyl-1-oxidanyl-pentan-3-yl)amino]propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[(4-methyl-1-oxidanyl-pentan-3-yl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[[1-(2-hydroxyethyl)-2-methyl-propyl]amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(1-hydroxy-4-methylpentan-3-yl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(1-hydroxy-4-methylpentan-3-yl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[[1-(2-hydroxyethyl)-2-methyl-propyl]amino]propyl]benzamide Formula: C27H41ClN2O2 MolecularWeight: 461.07964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCO)NCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(CCO)NCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C27H41ClN2O2/c1-18(2)25(7-9-31)29-8-3-4-19-5-6-24(28)23(13-19)26(32)30-17-27-14-20-10-21(15-27)12-22(11-20)16-27/h5-6,13,18,20-22,25,29,31H,3-4,7-12,14-17H2,1-2H3,(H,30,32)