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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c27-21-14-17(15-26(21)13-11-16-6-2-1-3-7-16)22(28)23-12-10-20-24-18-8-4-5-9-19(18)25-20/h1-9,17H,10-15H2,(H,23,28)(H,24,25)