4-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-(4-pyridylmethyl)-4-[[1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-[[(3R)-3-oxolanyl]methyl]-4-piperidinyl]oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-(4-pyridylmethyl)-4-[[1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]oxy]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)CC4CCOC4

Isomeric SMILES

C1COC[C@H]1CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H29N3O3/c27-23(25-15-18-5-10-24-11-6-18)20-1-3-21(4-2-20)29-22-7-12-26(13-8-22)16-19-9-14-28-17-19/h1-6,10-11,19,22H,7-9,12-17H2,(H,25,27)/t19-/m1/s1