N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O2/c1-14(24-21(28)16-8-2-3-9-17(16)23)22(29)27-12-6-7-15(13-27)20-25-18-10-4-5-11-19(18)26-20/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,24,28)(H,25,26)