[4-(6-methoxypyridin-3-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(6-methoxypyridin-3-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(6-methoxy-3-pyridyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(6-methoxy-3-pyridinyl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(6-methoxypyridin-3-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(6-methoxy-3-pyridyl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C22H27N3O2/c1-27-21-11-10-19(15-23-21)17-6-8-18(9-7-17)22(26)25-14-4-5-20(25)16-24-12-2-3-13-24/h6-11,15,20H,2-5,12-14,16H2,1H3