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

Systemtic Name: [4-(4-fluorophenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-fluorophenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-fluorophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-fluorophenyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-fluorophenyl)-1-m-anisoyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O3/c1-29-19-6-4-5-17(13-19)22(27)26-14-20(16-7-9-18(24)10-8-16)21(15-26)23(28)25-11-2-3-12-25/h4-10,13,20-21H,2-3,11-12,14-15H2,1H3