6-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-5-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-5-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]-5-[2-(4-pyridyl)ethyl]tetralin-1-one CAS Name: 6-[1-(1-imidazolyl)-3-methylbutan-2-yl]oxy-5-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(1-imidazol-1-yl-3-methylbutan-2-yl)oxy-5-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]-5-[2-(4-pyridyl)ethyl]tetralin-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)CCC4=CC=NC=C4

Isomeric SMILES

CC(C)C(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)CCC4=CC=NC=C4

InChI

InChI=1S/C25H29N3O2/c1-18(2)25(16-28-15-14-27-17-28)30-24-9-8-21-20(4-3-5-23(21)29)22(24)7-6-19-10-12-26-13-11-19/h8-15,17-18,25H,3-7,16H2,1-2H3