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

Systemtic Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-cyano-4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-cyano-4-[4-(4-methoxyphenyl)piperazino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C27H28N4O3/c1-33-24-8-3-20(4-9-24)17-27(32)29-22-5-12-26(21(18-22)19-28)31-15-13-30(14-16-31)23-6-10-25(34-2)11-7-23/h3-12,18H,13-17H2,1-2H3,(H,29,32)