4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-5-methoxy-benzamide Formula: C23H29ClN4O4 MolecularWeight: 460.95376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O4/c1-4-27-7-9-28(10-8-27)17-5-6-19(15(2)11-17)26-23(30)16-12-18(24)22(20(13-16)31-3)32-14-21(25)29/h5-6,11-13H,4,7-10,14H2,1-3H3,(H2,25,29)(H,26,30)