1-[(S)-(4-ethoxyphenyl)-pyridin-3-yl-methyl]piperazine

Systemtic Name: 1-[(S)-(4-ethoxyphenyl)-pyridin-3-yl-methyl]piperazine Openeye Name: 1-[(S)-(4-ethoxyphenyl)-(3-pyridyl)methyl]piperazine CAS Name: 1-[(S)-(4-ethoxyphenyl)-(3-pyridinyl)methyl]piperazine IUPAC Name: 1-[(S)-(4-ethoxyphenyl)-pyridin-3-ylmethyl]piperazine Traditional Name: 1-[(S)-p-phenetyl(3-pyridyl)methyl]piperazine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CN=CC=C2)N3CCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CN=CC=C2)N3CCNCC3

InChI

InChI=1S/C18H23N3O/c1-2-22-17-7-5-15(6-8-17)18(16-4-3-9-20-14-16)21-12-10-19-11-13-21/h3-9,14,18-19H,2,10-13H2,1H3/t18-/m0/s1