4-[1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-[(2-hydroxy-6-methoxy-phenyl)methyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(2-hydroxy-6-methoxyphenyl)methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(2-hydroxy-6-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-(2-hydroxy-6-methoxy-benzyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=CC(=C1CN2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)O

InChI

InChI=1S/C26H29N3O4/c1-32-25-7-4-6-24(30)23(25)18-29-15-12-22(13-16-29)33-21-10-8-19(9-11-21)26(31)28-17-20-5-2-3-14-27-20/h2-11,14,22,30H,12-13,15-18H2,1H3,(H,28,31)