N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propionamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

InChI

InChI=1S/C23H37N3O/c1-4-6-7-8-9-10-11-12-15-18-26-21-17-14-13-16-20(21)25-23(26)19(3)24-22(27)5-2/h13-14,16-17,19H,4-12,15,18H2,1-3H3,(H,24,27)