N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O/c1-3-4-5-6-7-8-9-15-20-29-24-19-14-13-18-23(24)28-25(29)21(2)27-26(30)22-16-11-10-12-17-22/h10-14,16-19,21H,3-9,15,20H2,1-2H3,(H,27,30)