N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[3-chloro-4-(3-oxo-1-piperazinyl)phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-chloro-4-(3-ketopiperazino)phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-27-15-3-5-16(6-4-15)28-11-8-19(25)23-14-2-7-18(17(21)12-14)24-10-9-22-20(26)13-24/h2-7,12H,8-11,13H2,1H3,(H,22,26)(H,23,25)