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

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-(4-methylpiperidino)ethoxy]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-10-12-24(13-11-17)21(25)16-27-20-9-5-8-19(14-20)22(26)23-15-18-6-3-2-4-7-18/h2-9,14,17H,10-13,15-16H2,1H3,(H,23,26)