3-[(phenylmethyl)carbamoylamino]-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-14(16-9-5-6-11-19-16)22-17(23)10-12-20-18(24)21-13-15-7-3-2-4-8-15/h2-9,11,14H,10,12-13H2,1H3,(H,22,23)(H2,20,21,24)