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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[2-furylmethyl(methyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[2-furanylmethyl(methyl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[2-furfuryl(methyl)amino]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=CO2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=CO2)C3CCCC3)C

InChI

InChI=1S/C20H26N4O2/c1-14-15(2)24(16-7-4-5-8-16)20(18(14)11-21)22-19(25)13-23(3)12-17-9-6-10-26-17/h6,9-10,16H,4-5,7-8,12-13H2,1-3H3,(H,22,25)