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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(2R)-1-(3-pyridinyl)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-4-piperidyl]oxy]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-17(14-18-4-3-11-25-16-18)27-12-9-21(10-13-27)30-23-15-19(5-8-22(23)29-2)24(28)26-20-6-7-20/h3-5,8,11,15-17,20-21H,6-7,9-10,12-14H2,1-2H3,(H,26,28)/t17-/m1/s1