N-(1-adamantyl)-2-(1,4-diazepan-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(1,4-diazepan-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-(1,4-diazepan-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-(1,4-diazepan-1-yl)propanamide IUPAC Name: N-(1-adamantyl)-2-(1,4-diazepan-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(1,4-diazepan-1-yl)propionamide Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCNCC4

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCNCC4

InChI

InChI=1S/C18H31N3O/c1-13(21-5-2-3-19-4-6-21)17(22)20-18-10-14-7-15(11-18)9-16(8-14)12-18/h13-16,19H,2-12H2,1H3,(H,20,22)