[4-(3-fluorophenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(3-fluorophenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [4-(3-fluorophenyl)-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [4-(3-fluorophenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-(3-fluorophenyl)-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [4-(3-fluorophenyl)-1-p-anisoyl-pyrrolidin-3-yl]-morpholino-methanone Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H25FN2O4/c1-29-19-7-5-16(6-8-19)22(27)26-14-20(17-3-2-4-18(24)13-17)21(15-26)23(28)25-9-11-30-12-10-25/h2-8,13,20-21H,9-12,14-15H2,1H3