[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-morpholin-4-yl-pyrrol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-morpholin-4-yl-pyrrol-2-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-morpholino-pyrrol-2-yl]-morpholino-methanone CAS Name: [1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-(4-morpholinyl)-2-pyrrolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-morpholin-4-ylpyrrol-2-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-fluorobenzyl)-3,5-dimethyl-4-morpholino-pyrrol-2-yl]-morpholino-methanone Formula: C22H28FN3O3 MolecularWeight: 401.474423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1N2CCOCC2)C)CC3=CC=C(C=C3)F)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N(C(=C1N2CCOCC2)C)CC3=CC=C(C=C3)F)C(=O)N4CCOCC4

InChI

InChI=1S/C22H28FN3O3/c1-16-20(24-7-11-28-12-8-24)17(2)26(15-18-3-5-19(23)6-4-18)21(16)22(27)25-9-13-29-14-10-25/h3-6H,7-15H2,1-2H3