1-[(3-phenoxyphenyl)methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(3-phenoxyphenyl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(3-phenoxyphenyl)methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(3-phenoxyphenyl)methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(3-phenoxyphenyl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-(3-phenoxybenzyl)-4-(2-pyridyl)piperazine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N3O/c1-2-8-20(9-3-1)26-21-10-6-7-19(17-21)18-24-13-15-25(16-14-24)22-11-4-5-12-23-22/h1-12,17H,13-16,18H2