N2,N6-bis[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1R)-1-phenylethyl]dipicolinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NC(=CC=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-16(18-10-5-3-6-11-18)24-22(27)20-14-9-15-21(26-20)23(28)25-17(2)19-12-7-4-8-13-19/h3-17H,1-2H3,(H,24,27)(H,25,28)/t16-,17-/m1/s1