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

Systemtic Name: N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

InChI

InChI=1S/C22H25N3O2/c1-4-21(26)23-17(3)22-24-19-11-5-6-12-20(19)25(22)13-8-14-27-18-10-7-9-16(2)15-18/h4-7,9-12,15,17H,1,8,13-14H2,2-3H3,(H,23,26)