N-[1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethyl]acetamide CAS Name: N-[1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]-5-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethyl]acetamide Traditional Name: N-[1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)OCO5)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)OCO5)NC(=O)C

InChI

InChI=1S/C24H21N3O3/c1-15(26-16(2)28)17-9-10-22-21(12-17)25-13-27(22)19-6-3-5-18(11-19)20-7-4-8-23-24(20)30-14-29-23/h3-13,15H,14H2,1-2H3,(H,26,28)