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

Systemtic Name: [(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [(2S)-2-benzhydrylpyrrolidin-1-yl]-(4-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [(2S)-2-(diphenylmethyl)-1-pyrrolidinyl]-[4-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [(2S)-2-benzhydrylpyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [(2S)-2-benzhydrylpyrrolidino]-(4-pyrrolidino-3-pyridyl)methanone Formula: C27H29N3O MolecularWeight: 411.53866

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c31-27(23-20-28-16-15-24(23)29-17-7-8-18-29)30-19-9-14-25(30)26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,10-13,15-16,20,25-26H,7-9,14,17-19H2/t25-/m0/s1