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

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methylpiperidino)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C(=C(N2C3=CC=C(C=C3)OC)C)C)C#N

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C(=C(N2C3=CC=C(C=C3)OC)C)C)C#N

InChI

InChI=1S/C22H28N4O2/c1-15-9-11-25(12-10-15)14-21(27)24-22-20(13-23)16(2)17(3)26(22)18-5-7-19(28-4)8-6-18/h5-8,15H,9-12,14H2,1-4H3,(H,24,27)