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

Systemtic Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-butyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-butylbenzimidazol-2-yl)ethyl]acrylamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C16H21N3O/c1-4-6-11-19-14-10-8-7-9-13(14)18-16(19)12(3)17-15(20)5-2/h5,7-10,12H,2,4,6,11H2,1,3H3,(H,17,20)