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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[cyclohexyl(methyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(methyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(methyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(methyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[cyclohexyl(methyl)amino]propyl]benzamide Formula: C28H41ClN2O MolecularWeight: 457.09094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)C5CCCCC5

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)C5CCCCC5

InChI

InChI=1S/C28H41ClN2O/c1-31(24-7-3-2-4-8-24)11-5-6-20-9-10-26(29)25(15-20)27(32)30-19-28-16-21-12-22(17-28)14-23(13-21)18-28/h9-10,15,21-24H,2-8,11-14,16-19H2,1H3,(H,30,32)