2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(3-ketopiperazino)phenyl]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C19H20ClN3O3/c1-26-17-7-2-14(20)10-13(17)11-18(24)22-15-3-5-16(6-4-15)23-9-8-21-19(25)12-23/h2-7,10H,8-9,11-12H2,1H3,(H,21,25)(H,22,24)