2-[4-(3-acetamidophenyl)carbonylpiperazin-1-yl]-N-butyl-ethanamide

Systemtic Name: 2-[4-(3-acetamidophenyl)carbonylpiperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-(3-acetamidobenzoyl)piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[(3-acetamidophenyl)-oxomethyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-(3-acetamidobenzoyl)piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-(3-acetamidobenzoyl)piperazino]-N-butyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-3-4-8-20-18(25)14-22-9-11-23(12-10-22)19(26)16-6-5-7-17(13-16)21-15(2)24/h5-7,13H,3-4,8-12,14H2,1-2H3,(H,20,25)(H,21,24)