N-[5-(1-methylbenzimidazol-2-yl)pentyl]prop-2-enamide

Systemtic Name: N-[5-(1-methylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: N-[5-(1-methylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-(1-methyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: N-[5-(1-methylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-methylbenzimidazol-2-yl)pentyl]acrylamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

InChI

InChI=1S/C16H21N3O/c1-3-16(20)17-12-8-4-5-11-15-18-13-9-6-7-10-14(13)19(15)2/h3,6-7,9-10H,1,4-5,8,11-12H2,2H3,(H,17,20)