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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

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