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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H29N3O3/c29-23-10-5-15-28(23)22-13-11-18(12-14-22)17-26-24(30)20-8-4-9-21(16-20)27-25(31)19-6-2-1-3-7-19/h4,8-9,11-14,16,19H,1-3,5-7,10,15,17H2,(H,26,30)(H,27,31)