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

Systemtic Name: 4-(2-methylphenyl)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Openeye Name: 4-(o-tolyl)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine CAS Name: 4-(2-methylphenyl)-2-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine IUPAC Name: 4-(2-methylphenyl)-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine Traditional Name: 4-(o-tolyl)-2-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methoxy]pyrimidine Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NC=C2)OCC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NC=C2)OCC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C27H31N3O/c1-20-6-2-3-7-25(20)26-12-13-28-27(29-26)31-19-22-16-24(17-22)23-10-8-21(9-11-23)18-30-14-4-5-15-30/h2-3,6-13,22,24H,4-5,14-19H2,1H3