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

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-oxidanyl-ethyl]-3-methyl-4-(2-oxidanylideneazepan-1-yl)benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-ethyl]-3-methyl-4-(2-oxoazepan-1-yl)benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxyethyl]-3-methyl-4-(2-oxo-1-azepanyl)benzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxyethyl]-3-methyl-4-(2-oxoazepan-1-yl)benzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-ethyl]-4-(2-ketoazepan-1-yl)-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(CO)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](CO)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCCCC4=O

InChI

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