N-(1H-benzimidazol-2-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O2/c1-2-13-7-9-15(10-8-13)24-12-14(11-18(24)25)19(26)23-20-21-16-5-3-4-6-17(16)22-20/h3-10,14H,2,11-12H2,1H3,(H2,21,22,23,26)