2-methyl-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: 2-methyl-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

InChI

InChI=1S/C24H29N3O2/c1-18(2)24(28)25-15-6-10-23-26-21-8-4-5-9-22(21)27(23)16-7-17-29-20-13-11-19(3)12-14-20/h4-5,8-9,11-14H,1,6-7,10,15-17H2,2-3H3,(H,25,28)