1-[(3-methoxy-4-phenylmethoxy-phenyl)-pyridin-2-yl-methyl]piperazine

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(2-pyridyl)methyl]piperazine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC=N2)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC=N2)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-28-23-17-20(10-11-22(23)29-18-19-7-3-2-4-8-19)24(21-9-5-6-12-26-21)27-15-13-25-14-16-27/h2-12,17,24-25H,13-16,18H2,1H3