N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-(p-tolyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(4-methylphenyl)-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(4-methylphenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-(p-tolyl)-6-pyrrolidino-nicotinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCOC)C(=O)C2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCOC)C(=O)C2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O3/c1-17-5-8-19(9-6-17)26(16-21(27)23-11-14-29-2)22(28)18-7-10-20(24-15-18)25-12-3-4-13-25/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,23,27)