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

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2,2-diphenyl-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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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