2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-5-(1-piperidyl)oxazole-4-carbonitrile CAS Name: 2-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-5-(1-piperidinyl)-4-oxazolecarbonitrile IUPAC Name: 2-(3-methyl-4-oxo-2-phenylchromen-8-yl)-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-5-piperidino-oxazole-4-carbonitrile Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)N4CCCCC4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3=NC(=C(O3)N4CCCCC4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-16-21(29)18-11-8-12-19(23(18)30-22(16)17-9-4-2-5-10-17)24-27-20(15-26)25(31-24)28-13-6-3-7-14-28/h2,4-5,8-12H,3,6-7,13-14H2,1H3