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

Systemtic Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-(2-methoxyethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

InChI

InChI=1S/C18H25N3O2/c1-3-18(22)19-12-8-4-5-11-17-20-15-9-6-7-10-16(15)21(17)13-14-23-2/h3,6-7,9-10H,1,4-5,8,11-14H2,2H3,(H,19,22)