N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]nicotinamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C22H21ClN4O2/c23-20-9-2-1-7-18(20)15-27-22(29)26-13-17-6-3-5-16(11-17)12-25-21(28)19-8-4-10-24-14-19/h1-11,14H,12-13,15H2,(H,25,28)(H2,26,27,29)