4-[[3-(4-cyanophenyl)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(4-cyanophenyl)propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-(4-cyanophenyl)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(4-cyanophenyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-(4-cyanophenyl)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-(4-cyanophenyl)propanoyl-methyl-amino]methyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O2/c1-22(13-16-6-9-17(10-7-16)19(21)24)18(23)11-8-14-2-4-15(12-20)5-3-14/h2-7,9-10H,8,11,13H2,1H3,(H2,21,24)