N-cyclopropyl-2-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(phenylcarbamoylamino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-cyclopropyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(phenylcarbamoylamino)-N-(3-pyridylmethyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CN=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CN=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c23-17(12-20-18(24)21-15-6-2-1-3-7-15)22(16-8-9-16)13-14-5-4-10-19-11-14/h1-7,10-11,16H,8-9,12-13H2,(H2,20,21,24)