N-(4-acetamidophenyl)-3-piperazin-1-yl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-piperazin-1-yl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-piperazin-1-yl-propanamide CAS Name: N-(4-acetamidophenyl)-3-(1-piperazinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-piperazin-1-ylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-piperazino-propionamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCNCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2CCNCC2

InChI

InChI=1S/C15H22N4O2/c1-12(20)17-13-2-4-14(5-3-13)18-15(21)6-9-19-10-7-16-8-11-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)