1-(phenylmethyl)-N-[2-(2-pyrimidin-5-ylphenoxy)ethyl]piperidin-4-amine

Systemtic Name: 1-(phenylmethyl)-N-[2-(2-pyrimidin-5-ylphenoxy)ethyl]piperidin-4-amine Openeye Name: 1-benzyl-N-[2-(2-pyrimidin-5-ylphenoxy)ethyl]piperidin-4-amine CAS Name: 1-(phenylmethyl)-N-[2-[2-(5-pyrimidinyl)phenoxy]ethyl]-4-piperidinamine IUPAC Name: 1-benzyl-N-[2-(2-pyrimidin-5-ylphenoxy)ethyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[2-[2-(5-pyrimidyl)phenoxy]ethyl]amine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCOC2=CC=CC=C2C3=CN=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCOC2=CC=CC=C2C3=CN=CN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-2-6-20(7-3-1)18-28-13-10-22(11-14-28)27-12-15-29-24-9-5-4-8-23(24)21-16-25-19-26-17-21/h1-9,16-17,19,22,27H,10-15,18H2