4-chloranyl-N2-(4-methoxy-1-methyl-7-pentan-3-yl-benzimidazol-2-yl)-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N2-(4-methoxy-1-methyl-7-pentan-3-yl-benzimidazol-2-yl)-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-chloro-N2-[7-(1-ethylpropyl)-4-methoxy-1-methyl-benzimidazol-2-yl]-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-chloro-N2-(4-methoxy-1-methyl-7-pentan-3-yl-2-benzimidazolyl)-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-chloro-2-N-(4-methoxy-1-methyl-7-pentan-3-ylbenzimidazol-2-yl)-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-chloro-2-[[7-(1-ethylpropyl)-4-methoxy-1-methyl-benzimidazol-2-yl]amino]phenyl]-dimethyl-amine Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2C(=C(C=C1)OC)N=C(N2C)NC3=C(C=CC(=C3)Cl)N(C)C

Isomeric SMILES

CCC(CC)C1=C2C(=C(C=C1)OC)N=C(N2C)NC3=C(C=CC(=C3)Cl)N(C)C

InChI

InChI=1S/C22H29ClN4O/c1-7-14(8-2)16-10-12-19(28-6)20-21(16)27(5)22(25-20)24-17-13-15(23)9-11-18(17)26(3)4/h9-14H,7-8H2,1-6H3,(H,24,25)