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

Systemtic Name: [(2S)-2-(dinaphthalen-2-ylmethyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [(2S)-2-[bis(2-naphthyl)methyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [(2S)-2-[bis(2-naphthalenyl)methyl]-1-pyrrolidinyl]-[4-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [(2S)-2-(dinaphthalen-2-ylmethyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [(2S)-2-[bis(2-naphthyl)methyl]pyrrolidino]-(4-pyrrolidino-3-pyridyl)methanone Formula: C35H33N3O MolecularWeight: 511.65602

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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

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

InChI

InChI=1S/C35H33N3O/c39-35(31-24-36-18-17-32(31)37-19-5-6-20-37)38-21-7-12-33(38)34(29-15-13-25-8-1-3-10-27(25)22-29)30-16-14-26-9-2-4-11-28(26)23-30/h1-4,8-11,13-18,22-24,33-34H,5-7,12,19-21H2/t33-/m0/s1