2-(4-methyl-6-morpholin-4-yl-5-phenyl-pyridin-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-6-morpholin-4-yl-5-phenyl-pyridin-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(4-methyl-6-morpholino-5-phenyl-2-pyridyl)ethanone CAS Name: 2-[4-methyl-6-(4-morpholinyl)-5-phenyl-2-pyridinyl]-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(4-methyl-6-morpholin-4-yl-5-phenylpyridin-2-yl)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(4-methyl-6-morpholino-5-phenyl-2-pyridyl)ethanone Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C2=CC=CC=C2)N3CCOCC3)CC(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC(=C1C2=CC=CC=C2)N3CCOCC3)CC(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O2/c1-23-20-26(21-27(34)32-14-12-31(13-15-32)22-24-8-4-2-5-9-24)30-29(33-16-18-35-19-17-33)28(23)25-10-6-3-7-11-25/h2-11,20H,12-19,21-22H2,1H3