(2-phenoxypyridin-3-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(2-phenoxy-3-pyridyl)methanone CAS Name: (2-phenoxy-3-pyridinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(2-phenoxypyridin-3-yl)methanone Traditional Name: (4-benzylpiperazino)-(2-phenoxy-3-pyridyl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(21-12-7-13-24-22(21)28-20-10-5-2-6-11-20)26-16-14-25(15-17-26)18-19-8-3-1-4-9-19/h1-13H,14-18H2