N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O2S/c28-22(20-8-4-14-30-20)24-16-11-9-15(10-12-16)23(29)27-13-3-7-19(27)21-25-17-5-1-2-6-18(17)26-21/h1-2,4-6,8-12,14,19H,3,7,13H2,(H,24,28)(H,25,26)