6,8-dimethyl-N-[2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-[2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[2-(1-piperidyl)-2-(p-tolyl)ethyl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[2-piperidino-2-(p-tolyl)ethyl]chromene-2-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)N4CCCCC4

InChI

InChI=1S/C26H30N2O3/c1-17-7-9-20(10-8-17)22(28-11-5-4-6-12-28)16-27-26(30)24-15-23(29)21-14-18(2)13-19(3)25(21)31-24/h7-10,13-15,22H,4-6,11-12,16H2,1-3H3,(H,27,30)