6-methyl-N-phenyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine-4-carboxamide

Systemtic Name: 6-methyl-N-phenyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine-4-carboxamide Openeye Name: 6-methyl-N-phenyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine-4-carboxamide CAS Name: 6-methyl-N-phenyl-2-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methoxy]-4-pyrimidinecarboxamide IUPAC Name: 6-methyl-N-phenyl-2-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methoxy]pyrimidine-4-carboxamide Traditional Name: 6-methyl-N-phenyl-2-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methoxy]pyrimidine-4-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)NC2=CC=CC=C2)OCC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)NC2=CC=CC=C2)OCC3CC(C3)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C28H32N4O2/c1-20-15-26(27(33)30-25-7-3-2-4-8-25)31-28(29-20)34-19-22-16-24(17-22)23-11-9-21(10-12-23)18-32-13-5-6-14-32/h2-4,7-12,15,22,24H,5-6,13-14,16-19H2,1H3,(H,30,33)