2-benzo[e][1]benzofuran-1-yl-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O2/c1-2-13-27-20-10-6-5-9-19(20)25-24(27)26-22(28)14-17-15-29-21-12-11-16-7-3-4-8-18(16)23(17)21/h3-12,15H,2,13-14H2,1H3,(H,25,26,28)