N-[3-(1H-benzimidazol-2-yl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O2/c28-21-13-16(14-27(21)18-8-1-2-9-18)23(29)24-17-7-5-6-15(12-17)22-25-19-10-3-4-11-20(19)26-22/h3-7,10-12,16,18H,1-2,8-9,13-14H2,(H,24,29)(H,25,26)