N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-o-phenetylpiperazino)acetamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C(=C(N3C4=CC=C(C=C4)OC)C)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C(=C(N3C4=CC=C(C=C4)OC)C)C)C#N

InChI

InChI=1S/C28H33N5O3/c1-5-36-26-9-7-6-8-25(26)32-16-14-31(15-17-32)19-27(34)30-28-24(18-29)20(2)21(3)33(28)22-10-12-23(35-4)13-11-22/h6-13H,5,14-17,19H2,1-4H3,(H,30,34)