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

Systemtic Name: 4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-[(2R)-2-pyridin-3-yloxypropyl]benzamide Openeye Name: 4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-[(2R)-2-(3-pyridyloxy)propyl]benzamide CAS Name: 4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]-N-[(2R)-2-(3-pyridinyloxy)propyl]benzamide IUPAC Name: 4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-N-[(2R)-2-pyridin-3-yloxypropyl]benzamide Traditional Name: 4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]-N-[(2R)-2-(3-pyridyloxy)propyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3)OC4=CN=CC=C4

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)CC3=CC=CC=N3)OC4=CN=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-20(32-25-6-4-13-27-18-25)17-29-26(31)21-7-9-23(10-8-21)33-24-11-15-30(16-12-24)19-22-5-2-3-14-28-22/h2-10,13-14,18,20,24H,11-12,15-17,19H2,1H3,(H,29,31)/t20-/m1/s1