1-[(S)-(2,4-dimethoxyphenyl)-pyridin-2-yl-methyl]piperazine

Systemtic Name: 1-[(S)-(2,4-dimethoxyphenyl)-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(S)-(2,4-dimethoxyphenyl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(S)-(2,4-dimethoxyphenyl)-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(S)-(2,4-dimethoxyphenyl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[(S)-(2,4-dimethoxyphenyl)-(2-pyridyl)methyl]piperazine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=N2)N3CCNCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=N2)N3CCNCC3)OC

InChI

InChI=1S/C18H23N3O2/c1-22-14-6-7-15(17(13-14)23-2)18(16-5-3-4-8-20-16)21-11-9-19-10-12-21/h3-8,13,18-19H,9-12H2,1-2H3/t18-/m0/s1