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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[2-(methylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-[2-(methylamino)phenyl]piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-[2-(methylamino)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-[2-(methylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-[2-(methylamino)phenyl]piperazine-1-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3NC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3NC

InChI

InChI=1S/C21H29N5O2/c1-5-16-14-18(20(28-4)23-15(16)2)24-21(27)26-12-10-25(11-13-26)19-9-7-6-8-17(19)22-3/h6-9,14,22H,5,10-13H2,1-4H3,(H,24,27)