[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone

Systemtic Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone Openeye Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone CAS Name: [2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-[2-(1-pyrrolyl)phenyl]methanone IUPAC Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone Traditional Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-(2-pyrrol-1-ylphenyl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-17-8-9-18(14-23-17)28-16-19-15-25(12-13-27-19)22(26)20-6-2-3-7-21(20)24-10-4-5-11-24/h2-11,14,19H,12-13,15-16H2,1H3