N-(3-acetamidophenyl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-piperazin-1-yl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-piperazin-1-yl-propanamide CAS Name: N-(3-acetamidophenyl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-piperazin-1-ylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-piperazino-propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCNCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CCNCC2

InChI

InChI=1S/C15H22N4O2/c1-11(19-8-6-16-7-9-19)15(21)18-14-5-3-4-13(10-14)17-12(2)20/h3-5,10-11,16H,6-9H2,1-2H3,(H,17,20)(H,18,21)