5-ethyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine

Systemtic Name: 5-ethyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Openeye Name: 5-ethyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine CAS Name: 5-ethyl-2-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine IUPAC Name: 5-ethyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Traditional Name: 5-ethyl-2-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methoxy]pyrimidine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)OCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CCC1=CN=C(N=C1)OCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C22H29N3O/c1-2-17-13-23-22(24-14-17)26-16-19-11-21(12-19)20-7-5-18(6-8-20)15-25-9-3-4-10-25/h5-8,13-14,19,21H,2-4,9-12,15-16H2,1H3