N-[1-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2,6-dimethylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(2,6-dimethyl-4-morpholinyl)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,6-dimethylmorpholino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O3/c1-15-13-24(14-16(2)27-15)21(26)17(3)23-11-9-19(10-12-23)22-20(25)18-7-5-4-6-8-18/h4-8,15-17,19H,9-14H2,1-3H3,(H,22,25)