(2-methoxyphenyl)-[1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[1-[(4-pyrimidin-2-yloxyphenyl)methyl]-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[1-[[4-(2-pyrimidinyloxy)phenyl]methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[1-[4-(2-pyrimidyloxy)benzyl]-3-piperidyl]methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OC4=NC=CC=N4

InChI

InChI=1S/C24H25N3O3/c1-29-22-8-3-2-7-21(22)23(28)19-6-4-15-27(17-19)16-18-9-11-20(12-10-18)30-24-25-13-5-14-26-24/h2-3,5,7-14,19H,4,6,15-17H2,1H3