2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C)C(=C1)OC

InChI

InChI=1S/C26H30N2O4/c1-17-13-22(31-3)25-18(2)21(26(30)32-23(25)14-17)15-24(29)27-20-9-11-28(12-10-20)16-19-7-5-4-6-8-19/h4-8,13-14,20H,9-12,15-16H2,1-3H3,(H,27,29)