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

Systemtic Name: 2-[4-(3-azanyl-2-methyl-propyl)-1,4-diazepan-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(3-amino-2-methyl-propyl)-1,4-diazepan-1-yl]-N-cyclopentyl-acetamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCCN(CC1)CC(=O)NC2CCCC2

Isomeric SMILES

CC(CN)CN1CCCN(CC1)CC(=O)NC2CCCC2

InChI

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