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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxopiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxo-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxopiperazin-1-yl)phenyl]butanamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-18-8-10-19(11-9-18)28-14-2-3-20(25)23-16-4-6-17(7-5-16)24-13-12-22-21(26)15-24/h4-11H,2-3,12-15H2,1H3,(H,22,26)(H,23,25)