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

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

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S/c26-20(24-12-4-1-5-13-24)15-25-17-8-3-2-7-16(17)23-19(25)10-11-22-21(27)18-9-6-14-28-18/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,22,27)