[4-(2-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(2-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-m-anisoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholino-methanone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O5/c1-29-18-7-5-6-17(14-18)23(27)26-15-20(19-8-3-4-9-22(19)30-2)21(16-26)24(28)25-10-12-31-13-11-25/h3-9,14,20-21H,10-13,15-16H2,1-2H3