2-[4-(2-azanylethyl)piperazin-1-yl]-N-butan-2-yl-propanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-butan-2-yl-propanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-sec-butyl-propanamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-butan-2-ylpropanamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-butan-2-ylpropanamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-sec-butyl-propionamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O/c1-4-11(2)15-13(18)12(3)17-9-7-16(6-5-14)8-10-17/h11-12H,4-10,14H2,1-3H3,(H,15,18)