4-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethoxy]benzamide CAS Name: 4-[(2R)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(4-piperidinoanilino)ethoxy]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-15(27-19-11-5-16(6-12-19)20(22)25)21(26)23-17-7-9-18(10-8-17)24-13-3-2-4-14-24/h5-12,15H,2-4,13-14H2,1H3,(H2,22,25)(H,23,26)/t15-/m1/s1