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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

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