2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N-(cyclopropylmethyl)acetamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)CC(=O)NCC2CC2

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC(=O)NCC2CC2

InChI

InChI=1S/C16H32N4O/c1-2-15(6-7-17)20-9-3-8-19(10-11-20)13-16(21)18-12-14-4-5-14/h14-15H,2-13,17H2,1H3,(H,18,21)