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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-4-20(28)26-23-21(22-24-18-12-8-9-13-19(18)25-22)15(2)16(3)27(23)14-17-10-6-5-7-11-17/h5-13H,4,14H2,1-3H3,(H,24,25)(H,26,28)