N-[5-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C23H32N4O2/c28-22(26-15-7-2-8-16-26)17-27-20-10-5-4-9-19(20)25-21(27)11-3-1-6-14-24-23(29)18-12-13-18/h4-5,9-10,18H,1-3,6-8,11-17H2,(H,24,29)