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

Systemtic Name: 2-[3-azanyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[3-amino-6-(4-isopropylpiperazin-1-yl)-2-pyridyl]-N,N-diisopropyl-benzamide CAS Name: 2-[3-amino-6-(4-propan-2-yl-1-piperazinyl)-2-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[3-amino-6-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[3-amino-6-(4-isopropylpiperazino)-2-pyridyl]-N,N-diisopropyl-benzamide Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC(=C(C=C2)N)C3=CC=CC=C3C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC(=C(C=C2)N)C3=CC=CC=C3C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H37N5O/c1-17(2)28-13-15-29(16-14-28)23-12-11-22(26)24(27-23)20-9-7-8-10-21(20)25(31)30(18(3)4)19(5)6/h7-12,17-19H,13-16,26H2,1-6H3