N-[(1-hexylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(1-hexyl-2-benzimidazolyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-3-4-5-8-15-25-20-10-7-6-9-19(20)24-21(25)16-23-22(26)17-11-13-18(27-2)14-12-17/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,26)