N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-pyrrolidino-nicotinamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)N3CCCC3)OCC

InChI

InChI=1S/C23H30N4O4/c1-4-30-19-11-10-17(15-20(19)31-5-2)25-21(28)16-26(3)23(29)18-9-8-12-24-22(18)27-13-6-7-14-27/h8-12,15H,4-7,13-14,16H2,1-3H3,(H,25,28)