[1-(4-methylphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methylphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methylbenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methylbenzoyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-p-toluoyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]methanone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-17-5-7-18(8-6-17)25(29)28-15-20(21(16-28)26(30)27-9-11-34-12-10-27)19-13-22(31-2)24(33-4)23(14-19)32-3/h5-8,13-14,20-21H,9-12,15-16H2,1-4H3