3-[azanyl(pyridin-4-ylmethyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[azanyl(pyridin-4-ylmethyl)amino]-N-(phenylmethyl)propanamide Openeye Name: 3-[amino(4-pyridylmethyl)amino]-N-benzyl-propanamide CAS Name: 3-[amino(pyridin-4-ylmethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: 3-[amino(pyridin-4-ylmethyl)amino]-N-benzylpropanamide Traditional Name: 3-[amino(4-pyridylmethyl)amino]-N-benzyl-propionamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN(CC2=CC=NC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN(CC2=CC=NC=C2)N

InChI

InChI=1S/C16H20N4O/c17-20(13-15-6-9-18-10-7-15)11-8-16(21)19-12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-13,17H2,(H,19,21)