4-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]benzamide

Systemtic Name: 4-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]benzamide Openeye Name: 4-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethoxy]benzamide CAS Name: 4-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 4-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethoxy]benzamide Traditional Name: 4-[(1R)-2-keto-1-phenyl-2-piperidino-ethoxy]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22N2O3/c21-19(23)16-9-11-17(12-10-16)25-18(15-7-3-1-4-8-15)20(24)22-13-5-2-6-14-22/h1,3-4,7-12,18H,2,5-6,13-14H2,(H2,21,23)/t18-/m1/s1