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

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

InChI

InChI=1S/C21H33N3O/c1-4-6-7-8-9-10-13-16-24-19-15-12-11-14-18(19)23-21(24)17(3)22-20(25)5-2/h11-12,14-15,17H,4-10,13,16H2,1-3H3,(H,22,25)