N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[4-(diphenylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-benzhydrylpiperazino)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O4/c1-41-30-23-29(36-34(40)27-16-10-5-11-17-27)31(42-2)22-28(30)35-32(39)24-37-18-20-38(21-19-37)33(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-17,22-23,33H,18-21,24H2,1-2H3,(H,35,39)(H,36,40)