N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H26N4O/c1-4-10-21(29)27-24-22(23-25-19-13-8-9-14-20(19)26-23)16(2)17(3)28(24)15-18-11-6-5-7-12-18/h5-9,11-14H,4,10,15H2,1-3H3,(H,25,26)(H,27,29)