N-[3-[1-[4-(5-bromanylthiophen-2-yl)butanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[4-(5-bromanylthiophen-2-yl)butanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[4-(5-bromo-2-thienyl)butanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[4-(5-bromo-2-thiophenyl)-1-oxobutyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[4-(5-bromothiophen-2-yl)butanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[4-(5-bromo-2-thienyl)butanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C24H25BrN2O2S MolecularWeight: 485.4365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C24H25BrN2O2S/c1-17(27(2)23(28)13-7-12-21-14-15-22(25)30-21)19-10-6-11-20(16-19)26-24(29)18-8-4-3-5-9-18/h3-6,8-11,14-17H,7,12-13H2,1-2H3,(H,26,29)