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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-5-27-12-14-28(15-13-27)22-10-11-23(17(2)16-22)25-18(3)24(30)26-21-8-6-20(7-9-21)19(4)29/h6-11,16,18,25H,5,12-15H2,1-4H3,(H,26,30)