3-(2-piperazin-1-ylphenyl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(2-piperazin-1-ylphenyl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2-piperazin-1-ylphenyl)propanamide CAS Name: 3-[2-(1-piperazinyl)phenyl]-N-prop-2-enylpropanamide IUPAC Name: 3-(2-piperazin-1-ylphenyl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2-piperazinophenyl)propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

C=CCNC(=O)CCC1=CC=CC=C1N2CCNCC2

InChI

InChI=1S/C16H23N3O/c1-2-9-18-16(20)8-7-14-5-3-4-6-15(14)19-12-10-17-11-13-19/h2-6,17H,1,7-13H2,(H,18,20)