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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-27-16-18-10-6-14-24(18)22(26)19-11-5-13-23-21(19)25-15-7-12-20(25)17-8-3-2-4-9-17/h2-5,8-9,11,13,18,20H,6-7,10,12,14-16H2,1H3/t18-,20?/m0/s1