(3-phenylmethoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-phenylmethoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-benzyloxyphenyl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (3-phenylmethoxyphenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (3-phenylmethoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-benzoxyphenyl)-[4-(2-pyridyl)piperazino]methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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