2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-[1-(o-tolyl)ethyl]acetamide Formula: C20H26BrN3OS MolecularWeight: 436.40894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C20H26BrN3OS/c1-15-5-3-4-6-18(15)16(2)22-20(25)14-24-11-9-23(10-12-24)13-17-7-8-19(21)26-17/h3-8,16H,9-14H2,1-2H3,(H,22,25)