N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]methyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: N-[(1-p-anisyl-4-piperidyl)methyl]-1-(2-pyrimidyl)nipecotamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C24H33N5O2/c1-31-22-7-5-20(6-8-22)17-28-14-9-19(10-15-28)16-27-23(30)21-4-2-13-29(18-21)24-25-11-3-12-26-24/h3,5-8,11-12,19,21H,2,4,9-10,13-18H2,1H3,(H,27,30)