N-[(1R)-1-phenylethyl]-2-[4-[[(1R)-1-phenylethyl]carbamoyl]pyridin-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[4-[[(1R)-1-phenylethyl]carbamoyl]pyridin-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[4-[[(1R)-1-phenylethyl]carbamoyl]-2-pyridyl]pyridine-4-carboxamide CAS Name: 2-[4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-pyridinyl]-N-[(1R)-1-phenylethyl]-4-pyridinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[4-[[(1R)-1-phenylethyl]carbamoyl]pyridin-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[4-[[(1R)-1-phenylethyl]carbamoyl]-2-pyridyl]isonicotinamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC=C2)C3=NC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC=C2)C3=NC=CC(=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c1-19(21-9-5-3-6-10-21)31-27(33)23-13-15-29-25(17-23)26-18-24(14-16-30-26)28(34)32-20(2)22-11-7-4-8-12-22/h3-20H,1-2H3,(H,31,33)(H,32,34)/t19-,20-/m1/s1