3,5-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-32-21-16-19(17-22(18-21)33-2)25(30)27-24-11-7-6-10-23(24)26(31)29-14-12-28(13-15-29)20-8-4-3-5-9-20/h3-11,16-18H,12-15H2,1-2H3,(H,27,30)