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

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [3-(4-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)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

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