N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S/c1-15(22-21(27)18-10-7-13-28-18)20-23-16-8-3-4-9-17(16)25(20)14-19(26)24-11-5-2-6-12-24/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,22,27)