4-[[2-[(4-bromanyl-2-methoxy-6-methyl-phenyl)amino]-3-methyl-benzimidazol-4-yl]-propan-2-yl-amino]-N-methyl-butanamide

Systemtic Name: 4-[[2-[(4-bromanyl-2-methoxy-6-methyl-phenyl)amino]-3-methyl-benzimidazol-4-yl]-propan-2-yl-amino]-N-methyl-butanamide Openeye Name: 4-[[2-(4-bromo-2-methoxy-6-methyl-anilino)-3-methyl-benzimidazol-4-yl]-isopropyl-amino]-N-methyl-butanamide CAS Name: 4-[[2-(4-bromo-2-methoxy-6-methylanilino)-3-methyl-4-benzimidazolyl]-propan-2-ylamino]-N-methylbutanamide IUPAC Name: 4-[[2-(4-bromo-2-methoxy-6-methylanilino)-3-methylbenzimidazol-4-yl]-propan-2-ylamino]-N-methylbutanamide Traditional Name: 4-[[2-(4-bromo-2-methoxy-6-methyl-anilino)-3-methyl-benzimidazol-4-yl]-isopropyl-amino]-N-methyl-butyramide Formula: C24H32BrN5O2 MolecularWeight: 502.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC3=C(N2C)C(=CC=C3)N(CCCC(=O)NC)C(C)C)OC)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC3=C(N2C)C(=CC=C3)N(CCCC(=O)NC)C(C)C)OC)Br

InChI

InChI=1S/C24H32BrN5O2/c1-15(2)30(12-8-11-21(31)26-4)19-10-7-9-18-23(19)29(5)24(27-18)28-22-16(3)13-17(25)14-20(22)32-6/h7,9-10,13-15H,8,11-12H2,1-6H3,(H,26,31)(H,27,28)