[1-(4-methoxyphenyl)cyclopropyl]-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)cyclopropyl]-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [1-(4-methoxyphenyl)cyclopropyl]-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: [1-(4-methoxyphenyl)cyclopropyl]-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)cyclopropyl]-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O4/c1-16-3-6-19(13-23-16)28-15-20-14-24(11-12-27-20)21(25)22(9-10-22)17-4-7-18(26-2)8-5-17/h3-8,13,20H,9-12,14-15H2,1-2H3