N-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(3-phenylpropyl)piperidin-3-amine

Systemtic Name: N-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(3-phenylpropyl)piperidin-3-amine Openeye Name: N-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(3-phenylpropyl)piperidin-3-amine CAS Name: N-[[2-(2-methoxyphenyl)-5-pyrimidinyl]methyl]-1-(3-phenylpropyl)-3-piperidinamine IUPAC Name: N-[[2-(2-methoxyphenyl)pyrimidin-5-yl]methyl]-1-(3-phenylpropyl)piperidin-3-amine Traditional Name: [2-(2-methoxyphenyl)pyrimidin-5-yl]methyl-[1-(3-phenylpropyl)-3-piperidyl]amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC=C(C=N2)CNC3CCCN(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-31-25-14-6-5-13-24(25)26-28-18-22(19-29-26)17-27-23-12-8-16-30(20-23)15-7-11-21-9-3-2-4-10-21/h2-6,9-10,13-14,18-19,23,27H,7-8,11-12,15-17,20H2,1H3