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

Systemtic Name: N-[[6-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(2-methoxy-1-naphthyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-[(2-methoxy-1-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=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)OC4=NC=C(C=C4)CNC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC(CC3)OC4=NC=C(C=C4)CNC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

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