3-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCN(CC3)C(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCN(CC3)C(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-16(2)26(31)28-14-12-19(13-15-28)27-25(30)21-11-7-10-20-22(29)17(3)23(32-24(20)21)18-8-5-4-6-9-18/h4-11,16,19H,12-15H2,1-3H3,(H,27,30)