2-[4-(3-azanyl-2-methyl-propyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-(3-azanyl-2-methyl-propyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-N-isobutyl-propanamide CAS Name: 2-[4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-N-isobutyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)N1CCCN(CC1)CC(C)CN

Isomeric SMILES

CC(C)CNC(=O)C(C)N1CCCN(CC1)CC(C)CN

InChI

InChI=1S/C16H34N4O/c1-13(2)11-18-16(21)15(4)20-7-5-6-19(8-9-20)12-14(3)10-17/h13-15H,5-12,17H2,1-4H3,(H,18,21)