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

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)piperazino]methyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-31-24-11-7-22(8-12-24)27-26(30)21-5-3-20(4-6-21)19-28-15-17-29(18-16-28)23-9-13-25(32-2)14-10-23/h3-14H,15-19H2,1-2H3,(H,27,30)