2-[5-(4-chlorophenyl)-4-methyl-6-morpholin-4-yl-pyridin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(4-chlorophenyl)-4-methyl-6-morpholin-4-yl-pyridin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[5-(4-chlorophenyl)-4-methyl-6-morpholino-2-pyridyl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[5-(4-chlorophenyl)-4-methyl-6-(4-morpholinyl)-2-pyridinyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[5-(4-chlorophenyl)-4-methyl-6-morpholin-4-ylpyridin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[5-(4-chlorophenyl)-4-methyl-6-morpholino-2-pyridyl]-1-(4-methylpiperazino)ethanone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C2=CC=C(C=C2)Cl)N3CCOCC3)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC(=C1C2=CC=C(C=C2)Cl)N3CCOCC3)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H29ClN4O2/c1-17-15-20(16-21(29)27-9-7-26(2)8-10-27)25-23(28-11-13-30-14-12-28)22(17)18-3-5-19(24)6-4-18/h3-6,15H,7-14,16H2,1-2H3