methyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(4-ethylpiperazin-1-yl)benzoate

Systemtic Name: methyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(4-ethylpiperazin-1-yl)benzoate Openeye Name: methyl 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(4-ethylpiperazin-1-yl)benzoate CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-(4-ethyl-1-piperazinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-(4-ethylpiperazin-1-yl)benzoate Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(4-ethylpiperazino)benzoic acid methyl ester Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O4/c1-5-27-12-14-28(15-13-27)21-11-6-17(22(29)31-4)16-20(21)26-23(30)24(2,3)32-19-9-7-18(25)8-10-19/h6-11,16H,5,12-15H2,1-4H3,(H,26,30)