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

Systemtic Name: 1-[4-[2-[4-(6-azanylpyridin-2-yl)-2-methoxy-phenyl]ethyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[2-[4-(6-amino-2-pyridyl)-2-methoxy-phenyl]ethyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[2-[4-(6-amino-2-pyridinyl)-2-methoxyphenyl]ethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[2-[4-(6-aminopyridin-2-yl)-2-methoxyphenyl]ethyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[2-[4-(6-amino-2-pyridyl)-2-methoxy-phenyl]ethyl]piperazino]-2-phenyl-ethanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=CC=C2)N)CCN3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=CC=C2)N)CCN3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-32-24-19-22(23-8-5-9-25(27)28-23)11-10-21(24)12-13-29-14-16-30(17-15-29)26(31)18-20-6-3-2-4-7-20/h2-11,19H,12-18H2,1H3,(H2,27,28)