4-[[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[4-(methylcarbamoyl)benzyl]amino]methyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H23N3O2/c1-22-20(25)17-8-4-15(5-9-17)13-23(18-10-11-18)12-14-2-6-16(7-3-14)19(21)24/h2-9,18H,10-13H2,1H3,(H2,21,24)(H,22,25)