N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C21H28N4O2/c26-20(24-13-4-1-5-14-24)15-25-18-8-3-2-7-17(18)23-19(25)9-6-12-22-21(27)16-10-11-16/h2-3,7-8,16H,1,4-6,9-15H2,(H,22,27)