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3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name:3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-naphthylmethoxy)-3,6-dihydro-2H-pyridine-1-carboxylate
CAS Name:3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
IUPAC Name:3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3-(2-naphthylmethoxy)-3,6-dihydro-2H-pyridine-1-carboxylate
Formula: C33H32NO5-
MolecularWeight: 522.61088
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(CN1C(=O)[O-])OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5


Isomeric SMILES

C1C=C(C(CN1C(=O)[O-])OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5


InChI

InChI=1S/C33H33NO5/c35-33(36)34-18-17-31(32(22-34)39-24-26-11-12-27-9-4-5-10-29(27)21-26)28-13-15-30(16-14-28)38-20-6-19-37-23-25-7-2-1-3-8-25/h1-5,7-17,21,32H,6,18-20,22-24H2,(H,35,36)/p-1


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