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

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-(p-tolyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N-(p-tolyl)-6-pyrrolidino-nicotinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16(2)24-21(27)15-26(19-9-6-17(3)7-10-19)22(28)18-8-11-20(23-14-18)25-12-4-5-13-25/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,27)