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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCN(CC2)C(=O)CC3=CC=CC=C3)C4=NC(=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCN(CC2)C(=O)CC3=CC=CC=C3)C4=NC(=CC=C4)N

InChI

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