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

Systemtic Name: N-(2,3-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-6-pyrrolidino-nicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-7-6-8-20(18(17)2)27(16-22(28)24-11-14-30-3)23(29)19-9-10-21(25-15-19)26-12-4-5-13-26/h6-10,15H,4-5,11-14,16H2,1-3H3,(H,24,28)