2-(4-methoxyphenoxy)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(3-oxo-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCNC(=O)C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCNC(=O)C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-14(27-18-9-7-17(26-2)8-10-18)20(25)22-15-3-5-16(6-4-15)23-12-11-21-19(24)13-23/h3-10,14H,11-13H2,1-2H3,(H,21,24)(H,22,25)