N-phenyl-3-[(4-thiophen-2-ylbutanoylamino)methyl]benzamide

Systemtic Name: N-phenyl-3-[(4-thiophen-2-ylbutanoylamino)methyl]benzamide Openeye Name: N-phenyl-3-[[4-(2-thienyl)butanoylamino]methyl]benzamide CAS Name: 3-[[(1-oxo-4-thiophen-2-ylbutyl)amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[(4-thiophen-2-ylbutanoylamino)methyl]benzamide Traditional Name: N-phenyl-3-[[4-(2-thienyl)butanoylamino]methyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c25-21(13-5-11-20-12-6-14-27-20)23-16-17-7-4-8-18(15-17)22(26)24-19-9-2-1-3-10-19/h1-4,6-10,12,14-15H,5,11,13,16H2,(H,23,25)(H,24,26)