N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]propanamide CAS Name: N-[4-(3-methyl-2-benzo[e]benzimidazolyl)phenyl]propanamide IUPAC Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]propionamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O/c1-3-19(25)22-16-11-8-15(9-12-16)21-23-20-17-7-5-4-6-14(17)10-13-18(20)24(21)2/h4-13H,3H2,1-2H3,(H,22,25)