(4-methoxyphenyl)-[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]methanone Openeye Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2S)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidino]-(4-methoxyphenyl)methanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO3/c1-29-22-16-14-19(15-17-22)24(27)26-18-8-13-23(26)25(28,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,14-17,23,28H,8,13,18H2,1H3/t23-/m0/s1