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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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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)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O/c1-5-27-10-12-28(13-11-27)20-8-9-21(17(3)14-20)25-18(4)23(29)26-22-15-19(24)7-6-16(22)2/h6-9,14-15,18,25H,5,10-13H2,1-4H3,(H,26,29)