1-[4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-phenyl-ethanol

Systemtic Name: 1-[4-[2-[4-(6-azanylpyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-phenyl-ethanol Openeye Name: 1-[4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]piperazin-1-yl]-1-phenyl-ethanol CAS Name: 1-[4-[2-[4-(6-amino-2-pyridinyl)phenyl]ethyl]-1-piperazinyl]-1-phenylethanol IUPAC Name: 1-[4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-phenylethanol Traditional Name: 1-[4-[2-[4-(6-amino-2-pyridyl)phenyl]ethyl]piperazino]-1-phenyl-ethanol Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(N2CCN(CC2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N)O

Isomeric SMILES

CC(C1=CC=CC=C1)(N2CCN(CC2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N)O

InChI

InChI=1S/C25H30N4O/c1-25(30,22-6-3-2-4-7-22)29-18-16-28(17-19-29)15-14-20-10-12-21(13-11-20)23-8-5-9-24(26)27-23/h2-13,30H,14-19H2,1H3,(H2,26,27)