1-ethyl-3-[(2-methoxyphenyl)methoxy]-4-methyl-2-naphthalen-2-yloxy-3-phenyl-2-(piperidin-3-yloxymethyl)-5-propoxy-piperazine

Systemtic Name: 1-ethyl-3-[(2-methoxyphenyl)methoxy]-4-methyl-2-naphthalen-2-yloxy-3-phenyl-2-(piperidin-3-yloxymethyl)-5-propoxy-piperazine Openeye Name: 1-ethyl-3-[(2-methoxyphenyl)methoxy]-4-methyl-2-(2-naphthyloxy)-3-phenyl-2-(3-piperidyloxymethyl)-5-propoxy-piperazine CAS Name: 1-ethyl-3-[(2-methoxyphenyl)methoxy]-4-methyl-2-(2-naphthalenyloxy)-3-phenyl-2-(3-piperidinyloxymethyl)-5-propoxypiperazine IUPAC Name: 1-ethyl-3-[(2-methoxyphenyl)methoxy]-4-methyl-2-naphthalen-2-yloxy-3-phenyl-2-(piperidin-3-yloxymethyl)-5-propoxypiperazine Traditional Name: 1-ethyl-4-methyl-2-(2-naphthoxy)-3-o-anisyloxy-3-phenyl-2-(3-piperidyloxymethyl)-5-propoxy-piperazine Formula: C40H51N3O5 MolecularWeight: 653.85004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CN(C(C(N1C)(C2=CC=CC=C2)OCC3=CC=CC=C3OC)(COC4CCCNC4)OC5=CC6=CC=CC=C6C=C5)CC

Isomeric SMILES

CCCOC1CN(C(C(N1C)(C2=CC=CC=C2)OCC3=CC=CC=C3OC)(COC4CCCNC4)OC5=CC6=CC=CC=C6C=C5)CC

InChI

InChI=1S/C40H51N3O5/c1-5-25-45-38-28-43(6-2)39(30-46-36-20-14-24-41-27-36,48-35-23-22-31-15-10-11-16-32(31)26-35)40(42(38)3,34-18-8-7-9-19-34)47-29-33-17-12-13-21-37(33)44-4/h7-13,15-19,21-23,26,36,38,41H,5-6,14,20,24-25,27-30H2,1-4H3