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

Systemtic Name: 3,4-diethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H31N3O4/c1-3-34-25-15-14-21(20-26(25)35-4-2)27(32)29-24-13-9-8-12-23(24)28(33)31-18-16-30(17-19-31)22-10-6-5-7-11-22/h5-15,20H,3-4,16-19H2,1-2H3,(H,29,32)