N-cyclopropyl-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20(14-15-3-11-19(12-4-15)25-13-1-2-21(25)27)23-17-7-5-16(6-8-17)22(28)24-18-9-10-18/h3-8,11-12,18H,1-2,9-10,13-14H2,(H,23,26)(H,24,28)