N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-methoxy-3-pyrimidin-5-yl-phenyl)methyl]cyclopentanamine CAS Name: N-[[4-methoxy-3-(5-pyrimidinyl)phenyl]methyl]cyclopentanamine IUPAC Name: N-[(4-methoxy-3-pyrimidin-5-ylphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-methoxy-3-(5-pyrimidyl)benzyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)C3=CN=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)C3=CN=CN=C3

InChI

InChI=1S/C17H21N3O/c1-21-17-7-6-13(9-20-15-4-2-3-5-15)8-16(17)14-10-18-12-19-11-14/h6-8,10-12,15,20H,2-5,9H2,1H3