N-(2-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O3/c1-18-11-13-28(14-12-18)25(29)17-31-24-16-21-9-5-4-8-20(21)15-22(24)26(30)27-23-10-6-3-7-19(23)2/h3-10,15-16,18H,11-14,17H2,1-2H3,(H,27,30)