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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)N1CCCN(CC1)CC(C)CN

Isomeric SMILES

CCC(C)NC(=O)C(C)N1CCCN(CC1)CC(C)CN

InChI

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