N-[1-(1H-benzimidazol-2-yl)butyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)butyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)butyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)butyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)butyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)butyl]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-8-16(21-18(22)13-9-4-3-5-10-13)17-19-14-11-6-7-12-15(14)20-17/h3-7,9-12,16H,2,8H2,1H3,(H,19,20)(H,21,22)