N-[(2-ethoxypyridin-3-yl)methyl]-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[2-(4-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[2-(4-methylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[2-keto-2-(p-toluidino)ethyl]piperazine-1-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N5O3/c1-3-30-21-18(5-4-10-23-21)15-24-22(29)27-13-11-26(12-14-27)16-20(28)25-19-8-6-17(2)7-9-19/h4-10H,3,11-16H2,1-2H3,(H,24,29)(H,25,28)