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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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