3-[(phenylmethyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c23-17(20-12-9-16-8-4-5-11-19-16)10-13-21-18(24)22-14-15-6-2-1-3-7-15/h1-8,11H,9-10,12-14H2,(H,20,23)(H2,21,22,24)