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

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O5/c1-4-36-26-20-22(21-27(37-5-2)28(26)38-6-3)29(34)31-25-15-11-10-14-24(25)30(35)33-18-16-32(17-19-33)23-12-8-7-9-13-23/h7-15,20-21H,4-6,16-19H2,1-3H3,(H,31,34)