N-(2-cyano-4,5-dimethoxy-phenyl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanamide Openeye Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]acetamide CAS Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-[(3S)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]acetamide Traditional Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazino]acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3C#N)OC)OC

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3C#N)OC)OC

InChI

InChI=1S/C23H28N4O4/c1-16-14-26(9-10-27(16)18-5-7-19(29-2)8-6-18)15-23(28)25-20-12-22(31-4)21(30-3)11-17(20)13-24/h5-8,11-12,16H,9-10,14-15H2,1-4H3,(H,25,28)/t16-/m0/s1