4-chloranyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[3-[(propylcarbamoylamino)methyl]benzyl]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-2-10-21-19(25)23-13-15-5-3-4-14(11-15)12-22-18(24)16-6-8-17(20)9-7-16/h3-9,11H,2,10,12-13H2,1H3,(H,22,24)(H2,21,23,25)