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

Systemtic Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-8-6-14(7-9-17)16-10-11-20(13-16)19(21)15-4-3-5-18(12-15)23-2/h3-9,12,16H,10-11,13H2,1-2H3