(4-propan-2-ylpiperazin-1-yl)-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanone

Systemtic Name: (4-propan-2-ylpiperazin-1-yl)-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[6-(4-isopropylpiperazin-1-yl)-3-pyridyl]methanone CAS Name: (4-propan-2-yl-1-piperazinyl)-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridinyl]methanone IUPAC Name: (4-propan-2-ylpiperazin-1-yl)-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanone Traditional Name: (4-isopropylpiperazino)-[6-(4-isopropylpiperazino)-3-pyridyl]methanone Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C(C=C2)C(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C(C=C2)C(=O)N3CCN(CC3)C(C)C

InChI

InChI=1S/C20H33N5O/c1-16(2)22-7-11-24(12-8-22)19-6-5-18(15-21-19)20(26)25-13-9-23(10-14-25)17(3)4/h5-6,15-17H,7-14H2,1-4H3