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

Systemtic Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-(1-decyl-2-benzimidazolyl)pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-methyl-acrylamide Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C26H41N3O/c1-4-5-6-7-8-9-10-16-21-29-24-18-14-13-17-23(24)28-25(29)19-12-11-15-20-27-26(30)22(2)3/h13-14,17-18H,2,4-12,15-16,19-21H2,1,3H3,(H,27,30)