N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H20N4O2/c1-16(17-9-3-2-4-10-17)24-22(28)18-11-5-6-12-19(18)26-23(29)20-15-27-14-8-7-13-21(27)25-20/h2-16H,1H3,(H,24,28)(H,26,29)/t16-/m1/s1