4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-pyrimidin-2-amine

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-pyrimidin-2-amine Openeye Name: 4-[3-(1-piperidylmethyl)phenoxy]-N-propyl-pyrimidin-2-amine CAS Name: 4-[3-(1-piperidinylmethyl)phenoxy]-N-propyl-2-pyrimidinamine IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propylpyrimidin-2-amine Traditional Name: [4-[3-(piperidinomethyl)phenoxy]pyrimidin-2-yl]-propyl-amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC(=N1)OC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CCCNC1=NC=CC(=N1)OC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C19H26N4O/c1-2-10-20-19-21-11-9-18(22-19)24-17-8-6-7-16(14-17)15-23-12-4-3-5-13-23/h6-9,11,14H,2-5,10,12-13,15H2,1H3,(H,20,21,22)