2-(4-piperazin-1-ylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(4-piperazin-1-ylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-piperazin-1-ylphenoxy)propanamide CAS Name: 2-[4-(1-piperazinyl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-(4-piperazin-1-ylphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-piperazinophenoxy)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=C(C=C1)N2CCNCC2

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC=C(C=C1)N2CCNCC2

InChI

InChI=1S/C16H23N3O2/c1-3-8-18-16(20)13(2)21-15-6-4-14(5-7-15)19-11-9-17-10-12-19/h3-7,13,17H,1,8-12H2,2H3,(H,18,20)