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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-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=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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