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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-[[4-(2-methoxyphenyl)piperazino]methyl]benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H33N3O3/c1-33-26-9-5-3-7-23(26)15-16-29-28(32)24-13-11-22(12-14-24)21-30-17-19-31(20-18-30)25-8-4-6-10-27(25)34-2/h3-14H,15-21H2,1-2H3,(H,29,32)