N-(1-adamantylmethyl)-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-ethanoyl-1,4-diazepan-1-yl)ethanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-adamantylmethyl)acetamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-adamantylmethyl)acetamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-adamantylmethyl)acetamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-adamantylmethyl)acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H33N3O2/c1-15(24)23-4-2-3-22(5-6-23)13-19(25)21-14-20-10-16-7-17(11-20)9-18(8-16)12-20/h16-18H,2-14H2,1H3,(H,21,25)