2,6-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 2,6-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=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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