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

Systemtic Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Openeye Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 3-[2-[[[(3R)-1-oxo-3-phenylbutyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Traditional Name: 3-[2-[[[(3R)-3-phenylbutanoyl]amino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]picolinamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1C2=C(N=CC=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CC=C1C2=C(N=CC=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O2/c1-22(23-10-3-2-4-11-23)20-28(35)34-21-24-12-5-6-14-26(24)27-15-9-18-32-29(27)30(36)33-19-16-25-13-7-8-17-31-25/h2-15,17-18,22H,16,19-21H2,1H3,(H,33,36)(H,34,35)/t22-/m1/s1