ethyl 4-[3-[(4R)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]propoxy]benzoate

Systemtic Name: ethyl 4-[3-[(4R)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]propoxy]benzoate Openeye Name: ethyl 4-[3-[(4R)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]propoxy]benzoate CAS Name: 4-[3-[(4R)-1-(6-methyl-3-pyridazinyl)-3,4-dihydro-2H-pyridin-4-yl]propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4R)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]propoxy]benzoate Traditional Name: 4-[3-[(4R)-1-(6-methylpyridazin-3-yl)-3,4-dihydro-2H-pyridin-4-yl]propoxy]benzoic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCCCC2CCN(C=C2)C3=NN=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCCC[C@@H]2CCN(C=C2)C3=NN=C(C=C3)C

InChI

InChI=1S/C22H27N3O3/c1-3-27-22(26)19-7-9-20(10-8-19)28-16-4-5-18-12-14-25(15-13-18)21-11-6-17(2)23-24-21/h6-12,14,18H,3-5,13,15-16H2,1-2H3/t18-/m0/s1