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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=CC=N3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=CC=N3

InChI

InChI=1S/C19H26N4O/c1-2-12-23(13-3-1)16-17-7-4-8-18(15-17)24-14-6-11-22-19-20-9-5-10-21-19/h4-5,7-10,15H,1-3,6,11-14,16H2,(H,20,21,22)