3-azanyl-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(phenylmethyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-benzyl-N-(4-pyridylmethyl)propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-9-6-16(20)19(12-14-4-2-1-3-5-14)13-15-7-10-18-11-8-15/h1-5,7-8,10-11H,6,9,12-13,17H2