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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(o-tolyl)piperazino]propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCC=C

InChI

InChI=1S/C17H25N3O/c1-4-9-18-17(21)15(3)19-10-12-20(13-11-19)16-8-6-5-7-14(16)2/h4-8,15H,1,9-13H2,2-3H3,(H,18,21)