N-(3-bromophenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-phenethylpiperazino)acetamide Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H24BrN3O/c21-18-7-4-8-19(15-18)22-20(25)16-24-13-11-23(12-14-24)10-9-17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,22,25)