2-[4-(3-aminophenyl)piperazin-1-yl]-N-propyl-propanamide

Systemtic Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-propyl-propanamide Openeye Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-propyl-propanamide CAS Name: 2-[4-(3-aminophenyl)-1-piperazinyl]-N-propylpropanamide IUPAC Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-propylpropanamide Traditional Name: 2-[4-(3-aminophenyl)piperazino]-N-propyl-propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N1CCN(CC1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCNC(=O)C(C)N1CCN(CC1)C2=CC(=CC=C2)N

InChI

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