1-imidazol-1-yl-3-[5-[(4-methoxynaphthalen-2-yl)methoxy]-4-[3-(2-nitrophenoxy)-2-propoxy-phenyl]piperidin-3-yl]oxy-propan-2-ol

Systemtic Name: 1-imidazol-1-yl-3-[5-[(4-methoxynaphthalen-2-yl)methoxy]-4-[3-(2-nitrophenoxy)-2-propoxy-phenyl]piperidin-3-yl]oxy-propan-2-ol Openeye Name: 1-imidazol-1-yl-3-[[5-[(4-methoxy-2-naphthyl)methoxy]-4-[3-(2-nitrophenoxy)-2-propoxy-phenyl]-3-piperidyl]oxy]propan-2-ol CAS Name: 1-(1-imidazolyl)-3-[[5-[(4-methoxy-2-naphthalenyl)methoxy]-4-[3-(2-nitrophenoxy)-2-propoxyphenyl]-3-piperidinyl]oxy]-2-propanol IUPAC Name: 1-imidazol-1-yl-3-[5-[(4-methoxynaphthalen-2-yl)methoxy]-4-[3-(2-nitrophenoxy)-2-propoxyphenyl]piperidin-3-yl]oxypropan-2-ol Traditional Name: 1-imidazol-1-yl-3-[[5-[(4-methoxy-2-naphthyl)methoxy]-4-[3-(2-nitrophenoxy)-2-propoxy-phenyl]-3-piperidyl]oxy]propan-2-ol Formula: C38H42N4O8 MolecularWeight: 682.76208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC2=CC=CC=C2[N+](=O)[O-])C3C(CNCC3OCC(CN4C=CN=C4)O)OCC5=CC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC2=CC=CC=C2[N+](=O)[O-])C3C(CNCC3OCC(CN4C=CN=C4)O)OCC5=CC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C38H42N4O8/c1-3-17-47-38-30(11-8-14-33(38)50-32-13-7-6-12-31(32)42(44)45)37-35(20-40-21-36(37)49-24-28(43)22-41-16-15-39-25-41)48-23-26-18-27-9-4-5-10-29(27)34(19-26)46-2/h4-16,18-19,25,28,35-37,40,43H,3,17,20-24H2,1-2H3