N-(2,5-dimethylphenyl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C24H34N4O/c1-6-27-11-13-28(14-12-27)21-9-10-22(19(4)16-21)25-20(5)24(29)26-23-15-17(2)7-8-18(23)3/h7-10,15-16,20,25H,6,11-14H2,1-5H3,(H,26,29)