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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-m-anisyl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-26-19-7-3-5-17(13-19)15-22-21(25)16-23-9-11-24(12-10-23)18-6-4-8-20(14-18)27-2/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,22,25)