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

Systemtic Name: 4-phenyl-N-[[6-[1-[(3-phenylmethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]benzamide Openeye Name: N-[[6-[[1-[(3-benzyloxyphenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[[6-[[1-[(3-phenylmethoxyphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]benzamide IUPAC Name: 4-phenyl-N-[[6-[1-[(3-phenylmethoxyphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]benzamide Traditional Name: N-[[6-[[1-(3-benzoxybenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C38H37N3O3 MolecularWeight: 583.71868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H37N3O3/c42-38(34-17-15-33(16-18-34)32-11-5-2-6-12-32)40-26-31-14-19-37(39-25-31)44-35-20-22-41(23-21-35)27-30-10-7-13-36(24-30)43-28-29-8-3-1-4-9-29/h1-19,24-25,35H,20-23,26-28H2,(H,40,42)