N-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazino]-2-phenyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

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