[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [(2S)-2-[hydroxy(diphenyl)methyl]-1-pyrrolidinyl]-[4-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [(2S)-2-[hydroxy(diphenyl)methyl]pyrrolidino]-(4-pyrrolidino-3-pyridyl)methanone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=NC=C2)C(=O)N3CCCC3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)C2=C(C=NC=C2)C(=O)N3CCC[C@H]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H29N3O2/c31-26(23-20-28-16-15-24(23)29-17-7-8-18-29)30-19-9-14-25(30)27(32,21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,10-13,15-16,20,25,32H,7-9,14,17-19H2/t25-/m0/s1