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

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c26-19(15-24-20(27)23-12-16-6-2-1-3-7-16)22-14-17-8-9-18(21-13-17)25-10-4-5-11-25/h1-3,6-9,13H,4-5,10-12,14-15H2,(H,22,26)(H2,23,24,27)