1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-(4-phenylphenyl)ethanone Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c1-28-24-13-11-22(12-14-24)23-15-16-26(18-23)25(27)17-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-14,23H,15-18H2,1H3