2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C4=C(C(=C(C=C4)OC)C)OC3=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C4=C(C(=C(C=C4)OC)C)OC3=O)C

InChI

InChI=1S/C26H30N2O4/c1-16-11-13-28(14-12-16)20-7-5-19(6-8-20)27-24(29)15-22-17(2)21-9-10-23(31-4)18(3)25(21)32-26(22)30/h5-10,16H,11-15H2,1-4H3,(H,27,29)