N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H41N3O2/c1-4-5-6-7-8-9-10-11-12-15-22-32-27-17-14-13-16-26(27)31-28(32)23(2)30-29(33)24-18-20-25(34-3)21-19-24/h13-14,16-21,23H,4-12,15,22H2,1-3H3,(H,30,33)