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

Systemtic Name: 2-[4-[2-[4-(6-azanylpyridin-2-yl)-2-methyl-phenyl]ethyl]piperazin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-[2-[4-(6-amino-2-pyridyl)-2-methyl-phenyl]ethyl]piperazin-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-[2-[4-(6-amino-2-pyridinyl)-2-methylphenyl]ethyl]-1-piperazinyl]-1-phenylethanone IUPAC Name: 2-[4-[2-[4-(6-aminopyridin-2-yl)-2-methylphenyl]ethyl]piperazin-1-yl]-1-phenylethanone Traditional Name: 2-[4-[2-[4-(6-amino-2-pyridyl)-2-methyl-phenyl]ethyl]piperazino]-1-phenyl-ethanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC=C2)N)CCN3CCN(CC3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=CC=C2)N)CCN3CCN(CC3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-20-18-23(24-8-5-9-26(27)28-24)11-10-21(20)12-13-29-14-16-30(17-15-29)19-25(31)22-6-3-2-4-7-22/h2-11,18H,12-17,19H2,1H3,(H2,27,28)