2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-(2-piperidinophenyl)acetamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O5/c1-20-29(21-10-12-22(35-2)13-11-21)30(34)24-15-14-23(18-27(24)37-20)36-19-28(33)31-25-8-4-5-9-26(25)32-16-6-3-7-17-32/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,31,33)