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

Systemtic Name: (4-ethylphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-ethylphenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-ethylphenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO2/c1-3-15-4-6-17(7-5-15)20(22)21-13-12-18(14-21)16-8-10-19(23-2)11-9-16/h4-11,18H,3,12-14H2,1-2H3