N-(2-chloranyl-3,4-dimethoxy-phenyl)-2-methyl-N-(3-methylbutyl)-3-prop-2-enyl-2H-benzimidazole-1-carboxamide

Systemtic Name: N-(2-chloranyl-3,4-dimethoxy-phenyl)-2-methyl-N-(3-methylbutyl)-3-prop-2-enyl-2H-benzimidazole-1-carboxamide Openeye Name: 3-allyl-N-(2-chloro-3,4-dimethoxy-phenyl)-N-isopentyl-2-methyl-2H-benzimidazole-1-carboxamide CAS Name: N-(2-chloro-3,4-dimethoxyphenyl)-2-methyl-N-(3-methylbutyl)-3-prop-2-enyl-2H-benzimidazole-1-carboxamide IUPAC Name: N-(2-chloro-3,4-dimethoxyphenyl)-2-methyl-N-(3-methylbutyl)-3-prop-2-enyl-2H-benzimidazole-1-carboxamide Traditional Name: 3-allyl-N-(2-chloro-3,4-dimethoxy-phenyl)-N-isoamyl-2-methyl-2H-benzimidazole-1-carboxamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C2=CC=CC=C2N1C(=O)N(CCC(C)C)C3=C(C(=C(C=C3)OC)OC)Cl)CC=C

Isomeric SMILES

CC1N(C2=CC=CC=C2N1C(=O)N(CCC(C)C)C3=C(C(=C(C=C3)OC)OC)Cl)CC=C

InChI

InChI=1S/C25H32ClN3O3/c1-7-15-27-18(4)29(20-11-9-8-10-19(20)27)25(30)28(16-14-17(2)3)21-12-13-22(31-5)24(32-6)23(21)26/h7-13,17-18H,1,14-16H2,2-6H3