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

Systemtic Name: [4-(3-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-m-anisoyl-4-(3-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)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)OC

InChI

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