2-[(phenylmethyl)carbamoylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c25-18(14-22-19(26)21-12-15-6-2-1-3-7-15)23-16-8-9-17(20-13-16)24-10-4-5-11-24/h1-3,6-9,13H,4-5,10-12,14H2,(H,23,25)(H2,21,22,26)