3-chloranyl-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c23-17-8-6-7-16(13-17)22(29)24-14-20-25-18-9-2-3-10-19(18)27(20)15-21(28)26-11-4-1-5-12-26/h2-3,6-10,13H,1,4-5,11-12,14-15H2,(H,24,29)