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

Systemtic Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-(1-propyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]acrylamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

InChI

InChI=1S/C18H25N3O/c1-3-14-21-16-11-8-7-10-15(16)20-17(21)12-6-5-9-13-19-18(22)4-2/h4,7-8,10-11H,2-3,5-6,9,12-14H2,1H3,(H,19,22)