N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-ketopiperidino)benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

COCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H23ClN4O3/c1-30-13-19(21-24-17-10-7-15(23)12-18(17)25-21)26-22(29)14-5-8-16(9-6-14)27-11-3-2-4-20(27)28/h5-10,12,19H,2-4,11,13H2,1H3,(H,24,25)(H,26,29)