[4-(2-methoxypyrimidin-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(2-methoxypyrimidin-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(2-methoxypyrimidin-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(2-methoxy-5-pyrimidinyl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(2-methoxypyrimidin-5-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(2-methoxypyrimidin-5-yl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C21H26N4O2/c1-27-21-22-13-18(14-23-21)16-6-8-17(9-7-16)20(26)25-12-4-5-19(25)15-24-10-2-3-11-24/h6-9,13-14,19H,2-5,10-12,15H2,1H3