4-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]-N-phenethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]-N-phenethyl-piperazine-1-carboxamide Openeye Name: N-phenethyl-4-[2-[2-(p-tolyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[2-(4-methylphenyl)-3-imidazo[4,5-b]pyridinyl]ethyl]-N-phenethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]-N-phenethylpiperazine-1-carboxamide Traditional Name: N-phenethyl-4-[2-[2-(p-tolyl)imidazo[4,5-b]pyridin-3-yl]ethyl]piperazine-1-carboxamide Formula: C28H32N6O MolecularWeight: 468.59328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2CCN4CCN(CC4)C(=O)NCCC5=CC=CC=C5)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2CCN4CCN(CC4)C(=O)NCCC5=CC=CC=C5)N=CC=C3

InChI

InChI=1S/C28H32N6O/c1-22-9-11-24(12-10-22)26-31-25-8-5-14-29-27(25)34(26)21-18-32-16-19-33(20-17-32)28(35)30-15-13-23-6-3-2-4-7-23/h2-12,14H,13,15-21H2,1H3,(H,30,35)