N-[(2-methoxy-5-pyrimidin-5-yl-phenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(2-methoxy-5-pyrimidin-5-yl-phenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(2-methoxy-5-pyrimidin-5-yl-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[2-methoxy-5-(5-pyrimidinyl)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(2-methoxy-5-pyrimidin-5-ylphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [2-methoxy-5-(5-pyrimidyl)benzyl]-(2-phenyl-3-piperidyl)amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=CN=C2)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=CN=C2)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-28-22-10-9-18(20-13-24-16-25-14-20)12-19(22)15-27-21-8-5-11-26-23(21)17-6-3-2-4-7-17/h2-4,6-7,9-10,12-14,16,21,23,26-27H,5,8,11,15H2,1H3