3-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: 3-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-(2-cyanophenyl)propionamide Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)CC3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)CC3=CC=C(S3)Br

InChI

InChI=1S/C19H21BrN4OS/c20-18-6-5-16(26-18)14-24-11-9-23(10-12-24)8-7-19(25)22-17-4-2-1-3-15(17)13-21/h1-6H,7-12,14H2,(H,22,25)