N-[3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]phenyl]nicotinamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H21N5O3/c28-20(15-25-22(30)24-13-16-6-2-1-3-7-16)26-18-9-4-10-19(12-18)27-21(29)17-8-5-11-23-14-17/h1-12,14H,13,15H2,(H,26,28)(H,27,29)(H2,24,25,30)