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

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

Systemtic Name:[(2S)-2-[dinaphthalen-2-yl(oxidanyl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone
Openeye Name:[(2S)-2-[hydroxy-bis(2-naphthyl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-yl-3-pyridyl)methanone
CAS Name:[(2S)-2-[hydroxy-bis(2-naphthalenyl)methyl]-1-pyrrolidinyl]-[4-(1-pyrrolidinyl)-3-pyridinyl]methanone
IUPAC Name:[(2S)-2-[hydroxy(dinaphthalen-2-yl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone
Traditional Name:[(2S)-2-[hydroxy-bis(2-naphthyl)methyl]pyrrolidino]-(4-pyrrolidino-3-pyridyl)methanone
Formula: C35H33N3O2
MolecularWeight: 527.65542
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=NC=C2)C(=O)N3CCCC3C(C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O


Isomeric SMILES

C1CCN(C1)C2=C(C=NC=C2)C(=O)N3CCC[C@H]3C(C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O


InChI

InChI=1S/C35H33N3O2/c39-34(31-24-36-18-17-32(31)37-19-5-6-20-37)38-21-7-12-33(38)35(40,29-15-13-25-8-1-3-10-27(25)22-29)30-16-14-26-9-2-4-11-28(26)23-30/h1-4,8-11,13-18,22-24,33,40H,5-7,12,19-21H2/t33-/m0/s1


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