N-(4-methoxyphenyl)-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H30N4O4/c1-34-23-13-11-22(12-14-23)29-27(33)20-7-9-21(10-8-20)28-26(32)19-30-15-17-31(18-16-30)24-5-3-4-6-25(24)35-2/h3-14H,15-19H2,1-2H3,(H,28,32)(H,29,33)