N-[4,5-dimethoxy-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]benzamide

Systemtic Name: N-[4,5-dimethoxy-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]benzamide Openeye Name: N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[4,5-dimethoxy-2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4,5-dimethoxy-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=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

InChI

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