N-[2-[(4-ethoxyphenyl)methyl]-1-(thiophen-3-ylmethyl)benzimidazol-5-yl]-N,3-dimethyl-butanamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(thiophen-3-ylmethyl)benzimidazol-5-yl]-N,3-dimethyl-butanamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(3-thienylmethyl)benzimidazol-5-yl]-N,3-dimethyl-butanamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(3-thiophenylmethyl)-5-benzimidazolyl]-N,3-dimethylbutanamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl]-1-(thiophen-3-ylmethyl)benzimidazol-5-yl]-N,3-dimethylbutanamide Traditional Name: N-[2-(4-ethoxybenzyl)-1-(3-thenyl)benzimidazol-5-yl]-N,3-dimethyl-butyramide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4=CSC=C4)C=CC(=C3)N(C)C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4=CSC=C4)C=CC(=C3)N(C)C(=O)CC(C)C

InChI

InChI=1S/C27H31N3O2S/c1-5-32-23-9-6-20(7-10-23)15-26-28-24-16-22(29(4)27(31)14-19(2)3)8-11-25(24)30(26)17-21-12-13-33-18-21/h6-13,16,18-19H,5,14-15,17H2,1-4H3