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1-[3-[3-[(2-methoxyphenyl)methoxy]naphthalen-2-yl]oxy-1-phenyl-1-piperidin-3-yloxy-1-propoxy-propan-2-yl]-4-methyl-piperazine

1-[3-[3-[(2-methoxyphenyl)methoxy]naphthalen-2-yl]oxy-1-phenyl-1-piperidin-3-yloxy-1-propoxy-propan-2-yl]-4-methyl-piperazine

Systemtic Name:1-[3-[3-[(2-methoxyphenyl)methoxy]naphthalen-2-yl]oxy-1-phenyl-1-piperidin-3-yloxy-1-propoxy-propan-2-yl]-4-methyl-piperazine
Openeye Name:1-[1-[[3-[(2-methoxyphenyl)methoxy]-2-naphthyl]oxymethyl]-2-phenyl-2-(3-piperidyloxy)-2-propoxy-ethyl]-4-methyl-piperazine
CAS Name:1-[3-[[3-[(2-methoxyphenyl)methoxy]-2-naphthalenyl]oxy]-1-phenyl-1-(3-piperidinyloxy)-1-propoxypropan-2-yl]-4-methylpiperazine
IUPAC Name:1-[3-[3-[(2-methoxyphenyl)methoxy]naphthalen-2-yl]oxy-1-phenyl-1-piperidin-3-yloxy-1-propoxypropan-2-yl]-4-methylpiperazine
Traditional Name:1-methyl-4-[1-[(3-o-anisyloxy-2-naphthoxy)methyl]-2-phenyl-2-(3-piperidyloxy)-2-propoxy-ethyl]piperazine
Formula: C40H51N3O5
MolecularWeight: 653.85004
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=CC=C1)(C(COC2=CC3=CC=CC=C3C=C2OCC4=CC=CC=C4OC)N5CCN(CC5)C)OC6CCCNC6


Isomeric SMILES

CCCOC(C1=CC=CC=C1)(C(COC2=CC3=CC=CC=C3C=C2OCC4=CC=CC=C4OC)N5CCN(CC5)C)OC6CCCNC6


InChI

InChI=1S/C40H51N3O5/c1-4-25-47-40(34-16-6-5-7-17-34,48-35-18-12-20-41-28-35)39(43-23-21-42(2)22-24-43)30-46-38-27-32-14-9-8-13-31(32)26-37(38)45-29-33-15-10-11-19-36(33)44-3/h5-11,13-17,19,26-27,35,39,41H,4,12,18,20-25,28-30H2,1-3H3


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