4-[3-(ethylamino)pyridin-2-yl]-N-methyl-N-(6-methyl-2-oxidanylidene-5-propan-2-yl-1H-pyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-N-methyl-N-(6-methyl-2-oxidanylidene-5-propan-2-yl-1H-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-N-(5-isopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-N-methyl-N-(6-methyl-2-oxo-5-propan-2-yl-1H-pyridin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-N-methyl-N-(6-methyl-2-oxo-5-propan-2-yl-1H-pyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-N-(5-isopropyl-2-keto-6-methyl-1H-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)N(C)C3=CC(=C(NC3=O)C)C(C)C

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)N(C)C3=CC(=C(NC3=O)C)C(C)C

InChI

InChI=1S/C22H32N6O2/c1-6-23-18-8-7-9-24-20(18)27-10-12-28(13-11-27)22(30)26(5)19-14-17(15(2)3)16(4)25-21(19)29/h7-9,14-15,23H,6,10-13H2,1-5H3,(H,25,29)