N-(4-methoxyphenyl)-4-[[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]benzamide Traditional Name: 4-[[(1R)-2-keto-1-methyl-2-piperidino-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)25-14-4-3-5-15-25)23-18-8-6-17(7-9-18)21(26)24-19-10-12-20(28-2)13-11-19/h6-13,16,23H,3-5,14-15H2,1-2H3,(H,24,26)/t16-/m1/s1