2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-propan-2-yl-propanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-propan-2-yl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-isopropyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-propan-2-ylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-isopropyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C(C)C(=O)NC(C)C

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(C)C(=O)NC(C)C

InChI

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