2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-allyl-propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-allyl-propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NCC=C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H25N3O2/c1-4-9-19-18(23)14(2)20-10-12-21(13-11-20)17-7-5-16(6-8-17)15(3)22/h4-8,14H,1,9-13H2,2-3H3,(H,19,23)