4-[(5-bromanylthiophen-2-yl)methyl]-N-[1-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methyl]-N-[1-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(5-bromo-2-thienyl)methyl]-N-[1-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(5-bromo-2-thiophenyl)methyl]-N-[1-(2-methoxyphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-N-[1-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(5-bromo-2-thienyl)methyl]-N-[1-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H24BrN3O2S/c1-14(16-5-3-4-6-17(16)25-2)21-19(24)23-11-9-22(10-12-23)13-15-7-8-18(20)26-15/h3-8,14H,9-13H2,1-2H3,(H,21,24)