N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenylmethoxy-pyrimidin-2-amine

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenylmethoxy-pyrimidin-2-amine Openeye Name: 4-benzyloxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyrimidin-2-amine CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-phenylmethoxy-2-pyrimidinamine IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenylmethoxypyrimidin-2-amine Traditional Name: (4-benzoxypyrimidin-2-yl)-[2-[4-(2-methoxyphenyl)piperazino]ethyl]amine Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC=CC(=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC3=NC=CC(=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-30-22-10-6-5-9-21(22)29-17-15-28(16-18-29)14-13-26-24-25-12-11-23(27-24)31-19-20-7-3-2-4-8-20/h2-12H,13-19H2,1H3,(H,25,26,27)