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

Systemtic Name: (3,4-diethoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-4-26-20-11-8-17(14-21(20)27-5-2)22(24)23-13-12-18(15-23)16-6-9-19(25-3)10-7-16/h6-11,14,18H,4-5,12-13,15H2,1-3H3