1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(1-aminopentan-3-yl)-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)piperazino]-2-ethyl-butan-1-one Formula: C15H31N3O MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C(CC)CCN

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C(CC)CCN

InChI

InChI=1S/C15H31N3O/c1-4-13(5-2)15(19)18-11-9-17(10-12-18)14(6-3)7-8-16/h13-14H,4-12,16H2,1-3H3