2-[3-azanyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[3-azanyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[3-amino-6-(4-methylpiperazin-1-yl)-2-pyridyl]-N,N-diisopropyl-benzamide CAS Name: 2-[3-amino-6-(4-methyl-1-piperazinyl)-2-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[3-amino-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[3-amino-6-(4-methylpiperazino)-2-pyridyl]-N,N-diisopropyl-benzamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)N3CCN(CC3)C)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)N3CCN(CC3)C)N

InChI

InChI=1S/C23H33N5O/c1-16(2)28(17(3)4)23(29)19-9-7-6-8-18(19)22-20(24)10-11-21(25-22)27-14-12-26(5)13-15-27/h6-11,16-17H,12-15,24H2,1-5H3