[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[6-(2-phenylpyrrolidin-1-yl)-3-pyridyl]methanone CAS Name: [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-[6-(2-phenyl-1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[6-(2-phenylpyrrolidino)-3-pyridyl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-27-16-19-9-5-13-24(19)22(26)18-11-12-21(23-15-18)25-14-6-10-20(25)17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19-20H,5-6,9-10,13-14,16H2,1H3/t19-,20?/m0/s1