2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]acetamide CAS Name: 2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O4/c1-20(2)14-17-35-27-11-10-25-21(3)26(30(34)36-29(25)22(27)4)18-28(33)31-24-12-15-32(16-13-24)19-23-8-6-5-7-9-23/h5-11,14,24H,12-13,15-19H2,1-4H3,(H,31,33)