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

Systemtic Name: N-(2-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-p-anisylpiperazino)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H24N4O2/c1-27-19-8-6-17(7-9-19)15-24-10-12-25(13-11-24)16-21(26)23-20-5-3-2-4-18(20)14-22/h2-9H,10-13,15-16H2,1H3,(H,23,26)