2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O4/c1-33-23-13-7-20(8-14-23)19-26(31)30-17-15-29(16-18-30)22-11-9-21(10-12-22)28-27(32)24-5-3-4-6-25(24)34-2/h3-14H,15-19H2,1-2H3,(H,28,32)