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

Systemtic Name: N-(pyridin-2-ylmethyl)-3-[1-[(3S)-thiolan-3-yl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-pyridylmethyl)-3-[[1-[(3S)-tetrahydrothiophen-3-yl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-pyridinylmethyl)-3-[[1-[(3S)-3-thiolanyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-[1-[(3S)-thiolan-3-yl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-pyridylmethyl)-3-[[1-[(3S)-tetrahydrothiophen-3-yl]-4-piperidyl]oxy]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C4CCSC4

Isomeric SMILES

C1CSC[C@H]1N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H27N3O2S/c26-22(24-15-18-5-1-2-10-23-18)17-4-3-6-21(14-17)27-20-7-11-25(12-8-20)19-9-13-28-16-19/h1-6,10,14,19-20H,7-9,11-13,15-16H2,(H,24,26)/t19-/m0/s1