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

Systemtic Name: N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine CAS Name: N-[[2-(2-methoxyethyl)-5-pyrimidinyl]methyl]-1-[(3-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: N-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]amine Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=C(C=N1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCC1=NC=C(C=N1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H30N4O2/c1-26-10-8-21-23-13-18(14-24-21)12-22-19-6-4-9-25(16-19)15-17-5-3-7-20(11-17)27-2/h3,5,7,11,13-14,19,22H,4,6,8-10,12,15-16H2,1-2H3