(2S)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-phenyl-1-pyrrolidino-ethanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(C3=CC=CC=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)N[C@@H](C3=CC=CC=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C26H28N2O3/c1-30-22-13-10-19(11-14-22)23-18-21(12-15-24(23)31-2)27-25(20-8-4-3-5-9-20)26(29)28-16-6-7-17-28/h3-5,8-15,18,25,27H,6-7,16-17H2,1-2H3/t25-/m0/s1