N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-2-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2C(=O)NCC3COCCO3)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2C(=O)NC[C@H]3COCCO3)CC4=CC=CC=N4

InChI

InChI=1S/C23H29N3O4/c27-23(25-15-20-17-28-13-14-29-20)21-6-1-2-7-22(21)30-19-8-11-26(12-9-19)16-18-5-3-4-10-24-18/h1-7,10,19-20H,8-9,11-17H2,(H,25,27)/t20-/m0/s1