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

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxidanylideneazepan-1-yl)benzamide Openeye Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-3-methyl-4-(2-oxoazepan-1-yl)benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-(2-oxo-1-azepanyl)benzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-3-methyl-4-(2-oxoazepan-1-yl)benzamide Traditional Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-ketoazepan-1-yl)-3-methyl-benzamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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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)N4CCCCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-15-12-16(7-10-21(15)29-11-5-3-4-6-22(29)30)24(31)28-20(14-32-2)23-26-18-9-8-17(25)13-19(18)27-23/h7-10,12-13,20H,3-6,11,14H2,1-2H3,(H,26,27)(H,28,31)/t20-/m0/s1