N-(1H-benzimidazol-2-ylmethyl)-2-(4-butylphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-butylphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-butylphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-butylphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-butylphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-butylphenyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O/c1-2-3-6-15-9-11-16(12-10-15)13-20(24)21-14-19-22-17-7-4-5-8-18(17)23-19/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,24)(H,22,23)