2-azanyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-amino-N-(phenylmethyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-amino-N-benzyl-N-(3-pyridylmethyl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN

InChI

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