3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[4-(2-ketopyrrolidino)benzoyl]amino]-4-piperidino-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O3/c24-22(29)17-8-11-20(26-12-2-1-3-13-26)19(15-17)25-23(30)16-6-9-18(10-7-16)27-14-4-5-21(27)28/h6-11,15H,1-5,12-14H2,(H2,24,29)(H,25,30)