N-[[6-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[[6-[(1-veratryl-4-piperidyl)oxy]-3-pyridyl]methyl]benzamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H35N3O4/c1-38-30-14-8-24(20-31(30)39-2)23-36-18-16-29(17-19-36)40-32-15-9-25(21-34-32)22-35-33(37)28-12-10-27(11-13-28)26-6-4-3-5-7-26/h3-15,20-21,29H,16-19,22-23H2,1-2H3,(H,35,37)