6-chloranyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-[(phenethylcarbamoylamino)methyl]benzyl]nicotinamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c24-21-10-9-20(16-26-21)22(29)27-14-18-7-4-8-19(13-18)15-28-23(30)25-12-11-17-5-2-1-3-6-17/h1-10,13,16H,11-12,14-15H2,(H,27,29)(H2,25,28,30)