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

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(CCOC)CCOC)CC2=CC=CO2)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(CCOC)CCOC)CC2=CC=CO2)C

InChI

InChI=1S/C20H28N4O4/c1-15-16(2)24(13-17-6-5-9-28-17)20(18(15)12-21)22-19(25)14-23(7-10-26-3)8-11-27-4/h5-6,9H,7-8,10-11,13-14H2,1-4H3,(H,22,25)