4-azanyl-5-chloranyl-3-ethyl-2-methoxy-6-[2-(4-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-3-ethyl-2-methoxy-6-[2-(4-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 4-amino-5-chloro-3-ethyl-2-methoxy-6-[2-(4-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 4-amino-5-chloro-3-ethyl-2-methoxy-6-[2-(4-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 4-amino-5-chloro-3-ethyl-2-methoxy-6-[2-(4-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 4-amino-5-chloro-3-ethyl-2-methoxy-6-[2-(4-methoxyphenyl)piperazino]benzamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1N)Cl)N2CCNCC2C3=CC=C(C=C3)OC)C(=O)N)OC

Isomeric SMILES

CCC1=C(C(=C(C(=C1N)Cl)N2CCNCC2C3=CC=C(C=C3)OC)C(=O)N)OC

InChI

InChI=1S/C21H27ClN4O3/c1-4-14-18(23)17(22)19(16(21(24)27)20(14)29-3)26-10-9-25-11-15(26)12-5-7-13(28-2)8-6-12/h5-8,15,25H,4,9-11,23H2,1-3H3,(H2,24,27)