N-[2-(azepan-1-ylmethyl)-1-propan-2-yl-benzimidazol-5-yl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(azepan-1-ylmethyl)-1-propan-2-yl-benzimidazol-5-yl]-3-bromanyl-benzamide Openeye Name: N-[2-(azepan-1-ylmethyl)-1-isopropyl-benzimidazol-5-yl]-3-bromo-benzamide CAS Name: N-[2-(1-azepanylmethyl)-1-propan-2-yl-5-benzimidazolyl]-3-bromobenzamide IUPAC Name: N-[2-(azepan-1-ylmethyl)-1-propan-2-ylbenzimidazol-5-yl]-3-bromobenzamide Traditional Name: N-[2-(azepan-1-ylmethyl)-1-isopropyl-benzimidazol-5-yl]-3-bromo-benzamide Formula: C24H29BrN4O MolecularWeight: 469.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCCCCC4

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCCCCC4

InChI

InChI=1S/C24H29BrN4O/c1-17(2)29-22-11-10-20(26-24(30)18-8-7-9-19(25)14-18)15-21(22)27-23(29)16-28-12-5-3-4-6-13-28/h7-11,14-15,17H,3-6,12-13,16H2,1-2H3,(H,26,30)