(3R)-3-azanyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (3R)-3-azanyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (3R)-3-amino-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: (3R)-3-amino-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: (3R)-3-amino-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (3R)-3-amino-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC=CC=N2)N

InChI

InChI=1S/C15H17N3O/c16-14(12-6-2-1-3-7-12)10-15(19)18-11-13-8-4-5-9-17-13/h1-9,14H,10-11,16H2,(H,18,19)/t14-/m1/s1