N-(4-bromanylnaphthalen-1-yl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-2-(4-cyclohexylpiperazin-1-yl)ethanamide Openeye Name: N-(4-bromo-1-naphthyl)-2-(4-cyclohexylpiperazin-1-yl)acetamide CAS Name: N-(4-bromo-1-naphthalenyl)-2-(4-cyclohexyl-1-piperazinyl)acetamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-2-(4-cyclohexylpiperazin-1-yl)acetamide Traditional Name: N-(4-bromo-1-naphthyl)-2-(4-cyclohexylpiperazino)acetamide Formula: C22H28BrN3O MolecularWeight: 430.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C22H28BrN3O/c23-20-10-11-21(19-9-5-4-8-18(19)20)24-22(27)16-25-12-14-26(15-13-25)17-6-2-1-3-7-17/h4-5,8-11,17H,1-3,6-7,12-16H2,(H,24,27)