[3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-(2-methyl-3-imidazo[4,5-b]pyridinyl)phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-(4-phenylpiperazino)methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)N=CC=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)N=CC=C2

InChI

InChI=1S/C24H23N5O/c1-18-26-22-11-6-12-25-23(22)29(18)21-10-5-7-19(17-21)24(30)28-15-13-27(14-16-28)20-8-3-2-4-9-20/h2-12,17H,13-16H2,1H3