3,4,5-triethoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-3,4,5-triethoxy-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=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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