N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-(1-hexyl-2-benzimidazolyl)propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methylprop-2-enamide Traditional Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methyl-acrylamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(=C)C

InChI

InChI=1S/C20H29N3O/c1-4-5-6-9-15-23-18-12-8-7-11-17(18)22-19(23)13-10-14-21-20(24)16(2)3/h7-8,11-12H,2,4-6,9-10,13-15H2,1,3H3,(H,21,24)