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N-[2-[4-[(3,4-dimethoxyphenyl)methylamino]phenyl]-2-methyl-propyl]-1,2-dimethyl-benzimidazole-5-carboxamide

N-[2-[4-[(3,4-dimethoxyphenyl)methylamino]phenyl]-2-methyl-propyl]-1,2-dimethyl-benzimidazole-5-carboxamide

Systemtic Name:N-[2-[4-[(3,4-dimethoxyphenyl)methylamino]phenyl]-2-methyl-propyl]-1,2-dimethyl-benzimidazole-5-carboxamide
Openeye Name:N-[2-[4-[(3,4-dimethoxyphenyl)methylamino]phenyl]-2-methyl-propyl]-1,2-dimethyl-benzimidazole-5-carboxamide
CAS Name:N-[2-[4-[(3,4-dimethoxyphenyl)methylamino]phenyl]-2-methylpropyl]-1,2-dimethyl-5-benzimidazolecarboxamide
IUPAC Name:N-[2-[4-[(3,4-dimethoxyphenyl)methylamino]phenyl]-2-methylpropyl]-1,2-dimethylbenzimidazole-5-carboxamide
Traditional Name:1,2-dimethyl-N-[2-methyl-2-[4-(veratrylamino)phenyl]propyl]benzimidazole-5-carboxamide
Formula: C29H34N4O3
MolecularWeight: 486.60526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)C(=O)NCC(C)(C)C3=CC=C(C=C3)NCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)C(=O)NCC(C)(C)C3=CC=C(C=C3)NCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H34N4O3/c1-19-32-24-16-21(8-13-25(24)33(19)4)28(34)31-18-29(2,3)22-9-11-23(12-10-22)30-17-20-7-14-26(35-5)27(15-20)36-6/h7-16,30H,17-18H2,1-6H3,(H,31,34)


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