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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5/c1-35-24-9-7-22(8-10-24)27-19-37-28-17-25(11-12-26(28)30(27)34)36-20-29(33)31-23-13-15-32(16-14-23)18-21-5-3-2-4-6-21/h2-12,17,19,23H,13-16,18,20H2,1H3,(H,31,33)