N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[1-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C23H29N3O2/c1-5-16(2)19-12-10-18(11-13-19)14-26-21-9-7-6-8-20(21)25-23(26)17(3)24-22(27)15-28-4/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,27)