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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=CC(=CC=C1)N2CCNCC2

Isomeric SMILES

C=CCNC(=O)CCC1=CC(=CC=C1)N2CCNCC2

InChI

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