N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-5-15(2)21(23-24-17-10-6-7-11-18(17)25-23)26-20(27)14-13-16-9-8-12-19(28-3)22(16)29-4/h6-12,15,21H,5,13-14H2,1-4H3,(H,24,25)(H,26,27)