N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-[(4-pyrimidin-2-yloxyphenyl)methyl]ethanamine

Systemtic Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-[(4-pyrimidin-2-yloxyphenyl)methyl]ethanamine Openeye Name: N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-N-[(4-pyrimidin-2-yloxyphenyl)methyl]ethanamine CAS Name: N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-N-[[4-(2-pyrimidinyloxy)phenyl]methyl]ethanamine IUPAC Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-[(4-pyrimidin-2-yloxyphenyl)methyl]ethanamine Traditional Name: ethyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-[4-(2-pyrimidyloxy)benzyl]amine Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC=C(C=C3)OC4=NC=CC=N4

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC=C(C=C3)OC4=NC=CC=N4

InChI

InChI=1S/C25H37N5O/c1-3-29(19-21-5-7-24(8-6-21)31-25-26-13-4-14-27-25)20-22-9-17-30(18-10-22)23-11-15-28(2)16-12-23/h4-8,13-14,22-23H,3,9-12,15-20H2,1-2H3