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

Systemtic Name: 2-(1-adamantylamino)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(1-adamantylamino)-N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(1-adamantylamino)-N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC23CC4CC(C2)CC(C4)C3)CC5=CC=CO5)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC23CC4CC(C2)CC(C4)C3)CC5=CC=CO5)C

InChI

InChI=1S/C24H30N4O2/c1-15-16(2)28(14-20-4-3-5-30-20)23(21(15)12-25)27-22(29)13-26-24-9-17-6-18(10-24)8-19(7-17)11-24/h3-5,17-19,26H,6-11,13-14H2,1-2H3,(H,27,29)