[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-thiophen-3-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-thienyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-thiophenyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-thiophen-3-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-thienyl)methanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CSC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H15N3OS/c20-16(11-7-9-21-10-11)19-8-3-6-14(19)15-17-12-4-1-2-5-13(12)18-15/h1-2,4-5,7,9-10,14H,3,6,8H2,(H,17,18)