N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-ketopiperidino)-3-methyl-benzamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(COC)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](COC)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCCC4=O

InChI

InChI=1S/C23H25ClN4O3/c1-14-11-15(6-9-20(14)28-10-4-3-5-21(28)29)23(30)27-19(13-31-2)22-25-17-8-7-16(24)12-18(17)26-22/h6-9,11-12,19H,3-5,10,13H2,1-2H3,(H,25,26)(H,27,30)/t19-/m0/s1