N-[1-(1-nonylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acrylamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O/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/h5,11-12,14-15,17H,2,4,6-10,13,16H2,1,3H3,(H,22,25)