2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[2-oxo-2-(1-piperidyl)ethoxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-(2-oxo-2-piperidin-1-ylethoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(2-keto-2-piperidino-ethoxy)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-17(18-10-4-2-5-11-18)23-22(26)19-12-6-7-13-20(19)27-16-21(25)24-14-8-3-9-15-24/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3,(H,23,26)/t17-/m1/s1