3-chloranyl-5-methoxy-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[[4-(3-oxo-1-piperazinyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(3-ketopiperazino)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCNC(=O)C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCNC(=O)C3)OC

InChI

InChI=1S/C22H26ClN3O4/c1-3-10-30-21-18(23)11-16(12-19(21)29-2)22(28)25-13-15-4-6-17(7-5-15)26-9-8-24-20(27)14-26/h4-7,11-12H,3,8-10,13-14H2,1-2H3,(H,24,27)(H,25,28)