N-cyclopropyl-3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23N3O3/c26-20-5-2-12-25(20)14-15-6-8-16(9-7-15)21(27)24-19-4-1-3-17(13-19)22(28)23-18-10-11-18/h1,3-4,6-9,13,18H,2,5,10-12,14H2,(H,23,28)(H,24,27)