N-[2-oxidanylidene-2-(2-pyridin-3-ylethylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-pyridin-3-ylethylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[2-(3-pyridyl)ethylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[2-(3-pyridinyl)ethylamino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(2-pyridin-3-ylethylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[2-(3-pyridyl)ethylamino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(22-11-9-15-3-1-10-21-13-15)14-23-20(27)16-5-7-17(8-6-16)24-12-2-4-19(24)26/h1,3,5-8,10,13H,2,4,9,11-12,14H2,(H,22,25)(H,23,27)