2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22BrN3OS/c1-21(12-16-8-9-17(19)24-16)13-18(23)20-14-4-6-15(7-5-14)22-10-2-3-11-22/h4-9H,2-3,10-13H2,1H3,(H,20,23)