N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-p-anisyl-4-piperidyl)chromene-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H24N2O4/c1-28-19-8-6-16(7-9-19)15-25-12-10-18(11-13-25)24-22(26)20-14-17-4-2-3-5-21(17)29-23(20)27/h2-9,14,18H,10-13,15H2,1H3,(H,24,26)