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

Systemtic Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,4-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=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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