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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

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