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2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C24H27N5O3/c30-22(25-17-7-9-18(10-8-17)28-13-3-6-23(28)31)16-27-14-11-19(12-15-27)29-21-5-2-1-4-20(21)26-24(29)32/h1-2,4-5,7-10,19H,3,6,11-16H2,(H,25,30)(H,26,32)


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