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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[m-anisyl(methyl)amino]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC(=CC=C2)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC(=CC=C2)OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N4O2/c1-18-19(2)29(16-20-9-6-5-7-10-20)25(23(18)14-26)27-24(30)17-28(3)15-21-11-8-12-22(13-21)31-4/h5-13H,15-17H2,1-4H3,(H,27,30)