N-(2-methoxyethyl)-3-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(2R)-4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[(1R)-1-methyl-3-pyrazol-1-yl-propyl]-4-piperidyl]oxy]benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

C[C@H](CCN1C=CC=N1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C22H32N4O3/c1-18(7-15-26-12-4-10-24-26)25-13-8-20(9-14-25)29-21-6-3-5-19(17-21)22(27)23-11-16-28-2/h3-6,10,12,17-18,20H,7-9,11,13-16H2,1-2H3,(H,23,27)/t18-/m1/s1