N-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(1-phenylcyclopropyl)methylamino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-20(25-16-23(12-13-23)18-5-2-1-3-6-18)15-24-22(29)17-8-10-19(11-9-17)26-14-4-7-21(26)28/h1-3,5-6,8-11H,4,7,12-16H2,(H,24,29)(H,25,27)