3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Openeye Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-(3-pyridylmethyl)pyridine-2-carboxamide CAS Name: 3-[2-[[[(3R)-1-oxo-3-phenylbutyl]amino]methyl]phenyl]-N-(3-pyridinylmethyl)-2-pyridinecarboxamide IUPAC Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Traditional Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-(3-pyridylmethyl)picolinamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1C2=C(N=CC=C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CC=C1C2=C(N=CC=C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2/c1-21(23-10-3-2-4-11-23)17-27(34)32-20-24-12-5-6-13-25(24)26-14-8-16-31-28(26)29(35)33-19-22-9-7-15-30-18-22/h2-16,18,21H,17,19-20H2,1H3,(H,32,34)(H,33,35)/t21-/m1/s1