3-azanyl-N-(2-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(2-methoxyphenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-amino-N-(2-methoxyphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(2-methoxyphenyl)-N-(2-pyridylmethyl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)CCN

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)CCN

InChI

InChI=1S/C16H19N3O2/c1-21-15-8-3-2-7-14(15)19(16(20)9-10-17)12-13-6-4-5-11-18-13/h2-8,11H,9-10,12,17H2,1H3