N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-4-carboxamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-4-carboxamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyridine-4-carboxamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]isonicotinamide 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=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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