3-(phenylcarbamoylamino)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H20N4O2/c22-16(19-12-9-14-6-4-5-11-18-14)10-13-20-17(23)21-15-7-2-1-3-8-15/h1-8,11H,9-10,12-13H2,(H,19,22)(H2,20,21,23)