2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(2,3-dimethylanilino)-2-keto-ethyl]piperazino]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C)C

InChI

InChI=1S/C19H28N4O2/c1-4-8-20-18(24)13-22-9-11-23(12-10-22)14-19(25)21-17-7-5-6-15(2)16(17)3/h4-7H,1,8-14H2,2-3H3,(H,20,24)(H,21,25)