N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]-N-piperonyl-benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5/c30-24-6-3-13-29(24)19-10-8-18(9-11-19)25(31)28-21-5-2-1-4-20(21)26(32)27-15-17-7-12-22-23(14-17)34-16-33-22/h1-2,4-5,7-12,14H,3,6,13,15-16H2,(H,27,32)(H,28,31)