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

Systemtic Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O3/c1-18(2)24(28)25-15-8-14-23-26-19-10-4-5-11-20(19)27(23)16-9-17-30-22-13-7-6-12-21(22)29-3/h4-7,10-13H,1,8-9,14-17H2,2-3H3,(H,25,28)