N-[1-(1H-benzimidazol-2-yl)butyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-methoxy-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-6-17(18-20-15-7-4-5-8-16(15)21-18)22-19(23)13-9-11-14(24-2)12-10-13/h4-5,7-12,17H,3,6H2,1-2H3,(H,20,21)(H,22,23)