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

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(2-phenylpyrrolidino)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H28N4O2/c1-18-19(2)30(21-11-13-22(32-3)14-12-21)26(23(18)16-27)28-25(31)17-29-15-7-10-24(29)20-8-5-4-6-9-20/h4-6,8-9,11-14,24H,7,10,15,17H2,1-3H3,(H,28,31)