2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: 2-methyl-N-[5-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C27H35N3O2/c1-21(2)27(31)28-18-10-4-5-17-26-29-23-14-7-8-15-24(23)30(26)19-11-12-20-32-25-16-9-6-13-22(25)3/h6-9,13-16H,1,4-5,10-12,17-20H2,2-3H3,(H,28,31)