1-[(S)-(4-methoxyphenyl)-pyridin-4-yl-methyl]piperazine

Systemtic Name: 1-[(S)-(4-methoxyphenyl)-pyridin-4-yl-methyl]piperazine Openeye Name: 1-[(S)-(4-methoxyphenyl)-(4-pyridyl)methyl]piperazine CAS Name: 1-[(S)-(4-methoxyphenyl)-pyridin-4-ylmethyl]piperazine IUPAC Name: 1-[(S)-(4-methoxyphenyl)-pyridin-4-ylmethyl]piperazine Traditional Name: 1-[(S)-(4-methoxyphenyl)-(4-pyridyl)methyl]piperazine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=NC=C2)N3CCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-21-16-4-2-14(3-5-16)17(15-6-8-18-9-7-15)20-12-10-19-11-13-20/h2-9,17,19H,10-13H2,1H3/t17-/m0/s1