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6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(2-pyridin-4-yloxyethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one

6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(2-pyridin-4-yloxyethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[(2-pyridin-4-yloxyethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[[2-(4-pyridyloxy)ethylamino]methyl]tetralin-1-one
CAS Name:6-[2-(1-imidazolyl)-1-phenylethoxy]-5-[(2-pyridin-4-yloxyethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-(2-imidazol-1-yl-1-phenylethoxy)-5-[(2-pyridin-4-yloxyethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-[[2-(4-pyridyloxy)ethylamino]methyl]tetralin-1-one
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNCCOC3=CC=NC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2CNCCOC3=CC=NC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1


InChI

InChI=1S/C29H30N4O3/c34-27-8-4-7-24-25(27)9-10-28(26(24)19-31-16-18-35-23-11-13-30-14-12-23)36-29(20-33-17-15-32-21-33)22-5-2-1-3-6-22/h1-3,5-6,9-15,17,21,29,31H,4,7-8,16,18-20H2


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