N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-fluoro-benzamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-4-fluorobenzamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]-4-fluoro-benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c21-18-8-6-17(7-9-18)19(25)22-12-15-2-1-3-16(10-15)13-24-20(26)23-11-14-4-5-14/h1-3,6-10,14H,4-5,11-13H2,(H,22,25)(H2,23,24,26)