1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]amino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2C(=O)N(C)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2C(=O)N(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H29N5O3/c1-15-16(2)28(17-8-10-18(31-5)11-9-17)22(19(15)13-24)25-21(29)14-27-12-6-7-20(27)23(30)26(3)4/h8-11,20H,6-7,12,14H2,1-5H3,(H,25,29)