N-[[6-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-(2-naphthylmethyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-(2-naphthalenylmethyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(2-naphthylmethyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C35H33N3O2 MolecularWeight: 527.65542

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H33N3O2/c39-35(31-15-13-30(14-16-31)28-6-2-1-3-7-28)37-24-27-11-17-34(36-23-27)40-33-18-20-38(21-19-33)25-26-10-12-29-8-4-5-9-32(29)22-26/h1-17,22-23,33H,18-21,24-25H2,(H,37,39)