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

Systemtic Name: (3,4-diethoxyphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[2-(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)N2CCCC2C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-4-26-20-13-10-17(15-21(20)27-5-2)22(24)23-14-6-7-19(23)16-8-11-18(25-3)12-9-16/h8-13,15,19H,4-7,14H2,1-3H3