N-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methyl]-4-[3-(prop-2-ynylamino)pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methyl]-4-[3-(prop-2-ynylamino)pyridin-2-yl]piperazine-1-carboxamide Openeye Name: N-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]-4-[3-(prop-2-ynylamino)-2-pyridyl]piperazine-1-carboxamide CAS Name: N-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)methyl]-4-[3-(prop-2-ynylamino)-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)methyl]-4-[3-(prop-2-ynylamino)pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]-4-[3-(propargylamino)-2-pyridyl]piperazine-1-carboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)CNC(=O)N2CCN(CC2)C3=C(C=CC=N3)NCC#C

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)CNC(=O)N2CCN(CC2)C3=C(C=CC=N3)NCC#C

InChI

InChI=1S/C23H30N6O2/c1-5-9-24-20-8-7-10-25-21(20)28-11-13-29(14-12-28)23(30)26-16-19-15-18(6-2)17(3)27-22(19)31-4/h1,7-8,10,15,24H,6,9,11-14,16H2,2-4H3,(H,26,30)