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6-[(1-phenylimidazol-2-yl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one

6-[(1-phenylimidazol-2-yl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-[(1-phenylimidazol-2-yl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-[(1-phenylimidazol-2-yl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one
CAS Name:6-[(1-phenyl-2-imidazolyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-[(1-phenylimidazol-2-yl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-[(1-phenylimidazol-2-yl)methoxy]-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one
Formula: C33H35N3O2
MolecularWeight: 505.6499
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=NC=CN3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=NC=CN3C4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6


InChI

InChI=1S/C33H35N3O2/c37-33-27(17-21-35-19-15-26(16-20-35)25-7-3-1-4-8-25)11-12-28-23-30(13-14-31(28)33)38-24-32-34-18-22-36(32)29-9-5-2-6-10-29/h1-10,13-14,18,22-23,26-27H,11-12,15-17,19-21,24H2


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