3,5-diethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[4-(4-methylpiperazino)phenyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)OCC

InChI

InChI=1S/C22H29N3O3/c1-4-27-20-14-17(15-21(16-20)28-5-2)22(26)23-18-6-8-19(9-7-18)25-12-10-24(3)11-13-25/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,23,26)