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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(4-p-anisylpiperazino)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N4O2/c1-19(2,15-20)21(3)18(24)14-23-11-9-22(10-12-23)13-16-5-7-17(25-4)8-6-16/h5-8H,9-14H2,1-4H3