N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16(2)15-24-19-12-7-6-11-18(19)23-20(24)13-8-14-22-21(25)17-9-4-3-5-10-17/h3-7,9-12H,1,8,13-15H2,2H3,(H,22,25)