3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[1-[(2S)-1-methoxypropan-2-yl]-4-piperidinyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C[C@@H](COC)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-17(16-27-2)25-11-8-20(9-12-25)28-21-7-3-6-19(13-21)22(26)24-15-18-5-4-10-23-14-18/h3-7,10,13-14,17,20H,8-9,11-12,15-16H2,1-2H3,(H,24,26)/t17-/m0/s1