2-[4-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[4-cyano-2-methyl-5-(1-pyrrolyl)-3-furanyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-cyano-2-methyl-5-pyrrol-1-yl-3-furoyl)piperazino]-N-phenyl-acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-17-21(19(15-24)23(31-17)28-9-5-6-10-28)22(30)27-13-11-26(12-14-27)16-20(29)25-18-7-3-2-4-8-18/h2-10H,11-14,16H2,1H3,(H,25,29)