1-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]-3-propyl-benzimidazol-2-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c1-2-11-22-15-7-3-4-8-16(15)23(20(22)25)14-19(24)21-12-5-9-17(21)18-10-6-13-26-18/h3-4,6-8,10,13,17H,2,5,9,11-12,14H2,1H3