2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-16-13-19(17(2)26(16)3)22(28)15-27-21-12-8-7-11-20(21)25-23(27)24-14-18-9-5-4-6-10-18/h4-13H,14-15H2,1-3H3,(H,24,25)