2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-1-pyrrolidino-ethanone Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)CC(=O)N2CCCC2

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC(=O)N2CCCC2

InChI

InChI=1S/C16H32N4O/c1-2-15(6-7-17)19-11-5-8-18(12-13-19)14-16(21)20-9-3-4-10-20/h15H,2-14,17H2,1H3