2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: 2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NCC=C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NCC=C)C

InChI

InChI=1S/C19H30N4O/c1-5-9-20-19(24)16(4)21-18-8-7-17(14-15(18)3)23-12-10-22(6-2)11-13-23/h5,7-8,14,16,21H,1,6,9-13H2,2-4H3,(H,20,24)