N-[1-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[4-cyano-2-methyl-5-(1-pyrrolyl)-3-furanyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-cyano-2-methyl-5-pyrrol-1-yl-3-furoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O4/c1-16-21(20(15-25)24(32-16)28-10-3-4-11-28)23(30)27-12-8-18(9-13-27)26-22(29)17-6-5-7-19(14-17)31-2/h3-7,10-11,14,18H,8-9,12-13H2,1-2H3,(H,26,29)