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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(1-benzyl-3-cyano-4,5-dimethyl-pyrrol-2-yl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC(=O)N2CCCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC(=O)N2CCCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N5O2/c1-17-18(2)28(14-19-9-5-4-6-10-19)23(20(17)13-24)25-21(29)15-26(3)16-22(30)27-11-7-8-12-27/h4-6,9-10H,7-8,11-12,14-16H2,1-3H3,(H,25,29)