N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]-4-piperidyl]oxy]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(C)N2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CC1=C(N=CC=C1)C[C@@H](C)N2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C25H33N3O3/c1-17-5-4-12-26-22(17)15-18(2)28-13-10-21(11-14-28)31-24-16-19(6-9-23(24)30-3)25(29)27-20-7-8-20/h4-6,9,12,16,18,20-21H,7-8,10-11,13-15H2,1-3H3,(H,27,29)/t18-/m1/s1