3-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-methoxy-N-[2-(4-methylpiperazino)phenyl]-4-propoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)OC

InChI

InChI=1S/C22H29N3O3/c1-4-15-28-20-10-9-17(16-21(20)27-3)22(26)23-18-7-5-6-8-19(18)25-13-11-24(2)12-14-25/h5-10,16H,4,11-15H2,1-3H3,(H,23,26)