N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

InChI

InChI=1S/C24H29N3O2/c1-5-23(28)25-18(4)24-26-21-9-6-7-10-22(21)27(24)15-8-16-29-20-13-11-19(12-14-20)17(2)3/h5-7,9-14,17-18H,1,8,15-16H2,2-4H3,(H,25,28)