[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(3,4,5-triethoxyphenyl)methanone Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31NO5/c1-5-28-21-15-18(16-22(29-6-2)23(21)30-7-3)24(26)25-13-9-12-20(25)17-10-8-11-19(14-17)27-4/h8,10-11,14-16,20H,5-7,9,12-13H2,1-4H3