1-[1-(3,4-diethoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine

Systemtic Name: 1-[1-(3,4-diethoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(3,4-diethoxyphenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(3,4-diethoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(3,4-diethoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(3,4-diethoxyphenyl)-2-(2-pyridyl)ethyl]piperazine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=N2)N3CCNCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=N2)N3CCNCC3)OCC

InChI

InChI=1S/C21H29N3O2/c1-3-25-20-9-8-17(15-21(20)26-4-2)19(24-13-11-22-12-14-24)16-18-7-5-6-10-23-18/h5-10,15,19,22H,3-4,11-14,16H2,1-2H3