3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(4-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-amino-N-[[(2R)-2-oxolanyl]methyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-(4-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=NC=C2)C(=O)CCN

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=NC=C2)C(=O)CCN

InChI

InChI=1S/C14H21N3O2/c15-6-3-14(18)17(11-13-2-1-9-19-13)10-12-4-7-16-8-5-12/h4-5,7-8,13H,1-3,6,9-11,15H2/t13-/m1/s1