3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(4-pyridylmethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(4-pyridylmethyl)propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C16H18N4O2/c21-15(19-12-13-6-9-17-10-7-13)8-11-18-16(22)20-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,19,21)(H2,18,20,22)