3-[1-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-4-piperidyl]-1-morpholino-propan-1-one Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)N2CCC(CC2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC=C1)C[C@@H](C)N2CCC(CC2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H33N3O2/c1-17-4-3-5-20(22-17)16-18(2)23-10-8-19(9-11-23)6-7-21(25)24-12-14-26-15-13-24/h3-5,18-19H,6-16H2,1-2H3/t18-/m1/s1