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

Systemtic Name: N-[[6-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(6-methoxy-2-naphthalenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CN3CCC(CC3)OC4=NC=C(C=C4)CNC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CN3CCC(CC3)OC4=NC=C(C=C4)CNC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35N3O3/c1-41-34-15-14-31-21-26(7-9-32(31)22-34)25-39-19-17-33(18-20-39)42-35-16-8-27(23-37-35)24-38-36(40)30-12-10-29(11-13-30)28-5-3-2-4-6-28/h2-16,21-23,33H,17-20,24-25H2,1H3,(H,38,40)