N-(1-adamantylmethyl)-5-[[2-hydroxyethyl-[2-(methylamino)ethyl]amino]methyl]-2-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[[2-hydroxyethyl-[2-(methylamino)ethyl]amino]methyl]-2-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-[[2-hydroxyethyl-[2-(methylamino)ethyl]amino]methyl]-2-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-5-[[2-hydroxyethyl-[2-(methylamino)ethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-5-[[2-hydroxyethyl-[2-(methylamino)ethyl]amino]methyl]-2-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-5-[[2-hydroxyethyl-[2-(methylamino)ethyl]amino]methyl]-2-methyl-benzamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(CCNC)CCO)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)CN(CCNC)CCO)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H39N3O2/c1-18-3-4-19(16-28(7-8-29)6-5-26-2)12-23(18)24(30)27-17-25-13-20-9-21(14-25)11-22(10-20)15-25/h3-4,12,20-22,26,29H,5-11,13-17H2,1-2H3,(H,27,30)