2-[4-(4-aminophenyl)piperazin-1-yl]-N-butyl-ethanamide

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-(4-aminophenyl)-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-(4-aminophenyl)piperazino]-N-butyl-acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H26N4O/c1-2-3-8-18-16(21)13-19-9-11-20(12-10-19)15-6-4-14(17)5-7-15/h4-7H,2-3,8-13,17H2,1H3,(H,18,21)