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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[3-(dimethylamino)propylamino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propylamino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propylamino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propylamino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propylamino]propyl]benzamide Formula: C26H40ClN3O MolecularWeight: 446.0683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CCCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H40ClN3O/c1-30(2)10-4-9-28-8-3-5-19-6-7-24(27)23(14-19)25(31)29-18-26-15-20-11-21(16-26)13-22(12-20)17-26/h6-7,14,20-22,28H,3-5,8-13,15-18H2,1-2H3,(H,29,31)