[4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-(2-phenethyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C29H28N6O MolecularWeight: 476.57222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=NC3=C2N=CC=C3)CCC4=CC=CC=C4)C(=O)C5=CC(=NN5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=NC3=C2N=CC=C3)CCC4=CC=CC=C4)C(=O)C5=CC(=NN5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N6O/c36-29(26-20-25(32-33-26)22-10-5-2-6-11-22)34-18-15-23(16-19-34)35-27(14-13-21-8-3-1-4-9-21)31-24-12-7-17-30-28(24)35/h1-12,17,20,23H,13-16,18-19H2,(H,32,33)