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

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(4-methylpiperidino)ethoxy]-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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-19-11-13-28(14-12-19)25(29)18-31-24-16-22-10-6-5-9-21(22)15-23(24)26(30)27-17-20-7-3-2-4-8-20/h2-10,15-16,19H,11-14,17-18H2,1H3,(H,27,30)