N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2)CC3=CC=CO3)C

InChI

InChI=1S/C23H26N4O3/c1-17-18(2)27(15-20-10-7-12-29-20)23(21(17)14-24)25-22(28)16-26(3)11-13-30-19-8-5-4-6-9-19/h4-10,12H,11,13,15-16H2,1-3H3,(H,25,28)